Nicotinamide adenine dinucleotide phosphate structure
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Common Name | Nicotinamide adenine dinucleotide phosphate | ||
|---|---|---|---|---|
| CAS Number | 53-59-8 | Molecular Weight | 743.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H28N7O17P3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Nicotinamide adenine dinucleotide phosphateNADP is nicotinamide adenine dinucleotide phosphate, acting as a key cofactor for electron transfer in the metabolism of all organisms, being alternately oxidized (NADP+) and reduced (NADPH). |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | NADP zwitterion |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | NADP is nicotinamide adenine dinucleotide phosphate, acting as a key cofactor for electron transfer in the metabolism of all organisms, being alternately oxidized (NADP+) and reduced (NADPH). |
|---|---|
| Related Catalog | |
| Target |
Human Endogenous Metabolite |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C21H28N7O17P3 |
|---|---|
| Molecular Weight | 743.4 |
| Exact Mass | 743.07545344 |
| PSA | 397.05000 |
| LogP | -7.30 |
| InChIKey | XJLXINKUBYWONI-NNYOXOHSSA-N |
| SMILES | C1=CC(=C[N+](=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=NC5=C(N=CN=C54)N)OP(=O)(O)O)O)O)O)C(=O)N |
| Storage condition | −20°C |
| Water Solubility | H2O: 50 mg/mL, clear, slightly yellow |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi:Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36 |
| WGK Germany | 3 |
| RTECS | UU3440000 |
| HS Code | 2924199090 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2924199090 |
|---|---|
| Summary | 2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Dissociation rate constant of compound for wild type Escherichia coli dihydrofolate r...
Source: ChEMBL
Target: Dihydrofolate reductase
External Id: CHEMBL668112
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Name: Dissociation constant towards DHFR mutant F31W
Source: ChEMBL
Target: Homo sapiens
External Id: CHEMBL696565
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Name: Dissociation constant towards human DHFR mutant hF31S
Source: ChEMBL
Target: Homo sapiens
External Id: CHEMBL699207
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Name: Ratio of Kcat to Km for Listeria monocytogenes HMGR class II using NADPH substrate
Source: ChEMBL
Target: N/A
External Id: CHEMBL1819635
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Name: Ratio of Kcat to Km for Streptococcus pneumoniae HMGR class II using NADPH substrate
Source: ChEMBL
Target: N/A
External Id: CHEMBL1819634
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Name: Dissociation constant towards human wild type DHFR
Source: ChEMBL
Target: Homo sapiens
External Id: CHEMBL697609
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Name: Antiviral activity determined as inhibition of SARS-CoV-2 induced cytotoxicity of VER...
Source: ChEMBL
Target: Severe acute respiratory syndrome coronavirus 2
External Id: CHEMBL4513082
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Name: Inhibition of sodium fluorescein uptake in OATP1B3-transfected CHO cells at an equimo...
Source: ChEMBL
Target: Solute carrier organic anion transporter family member 1B3
External Id: CHEMBL3039491
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Name: SARS-CoV-2 3CL-Pro protease inhibition percentage at 20µM by FRET kind of response f...
Source: ChEMBL
Target: Replicase polyprotein 1ab
External Id: CHEMBL4495582
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Name: Dissociation constant towards mouse DHFR mutant hF31S
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL734994
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| NADPH |
| NADP-ox |
| NADP+ |
| COENZYME II |
| b-Nicotinamide Adenine Dinucleotide Phosphate |
| cozymaseii |
| β-Nicotinamide Adenine Dinucleotide Phosphate |
| TPNH |
| b-NADP |
| β-Triphosphopyridine Nucleotide |
| TPN |
| Triphosphopyridinnucleotid |
| 3-Carbamoyl-1-b-D-ribofuranosylpyridinium Hydroxide 5'®5'-Ester with Adenosine 2'-(Dihydrogen Phosphate) 5'-(Trihydrogen Pyrophosphate) Inner Salt |
| Co II |
| Adenosine 5'-(Trihydrogen Diphosphate) 2'-(Dihydrogen Phosphate) P'®5'-Ester with 3-(Aminocarbonyl)-1-b-D-ribofuranosylpyridinium Hydroxide Inner Salt |
| Beta-NADP,Monopotassium Salt |
| MFCD10567218 |
| NADP |
| b-TPN |
| β-Nicotinamide adenine dinucleotide phosphate (NADP) |
| Triphosphopyridine Nucleotid |
| Triphosphopyridine nucleotide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of NADP zwitterion? |
| A: Molecular formula of NADP zwitterion is C21H28N7O17P3. |
| Q: What is the LogP of NADP zwitterion? |
| A: LogP of NADP zwitterion is -7.30. |
| Q: What are the uses of NADP zwitterion? |
| A: Main uses of NADP zwitterion: NADP is nicotinamide adenine dinucleotide phosphate, acting as a key cofactor for electron transfer in the metabolism of all organisms, being alternately oxidized (NADP+) and reduced (NADPH). |
| Q: What is the CAS number of NADP zwitterion? |
| A: CAS number of NADP zwitterion is 53-59-8. |
| Q: What is the English name of NADP zwitterion? |
| A: The English name of NADP zwitterion is NADP zwitterion. |
| Q: What are the storage conditions for NADP zwitterion? |
| A: Storage conditions for NADP zwitterion: −20°C. |
| Q: What is the molecular weight of NADP zwitterion? |
| A: Molecular weight of NADP zwitterion is 743.4. |
| Q: What is the safety information for NADP zwitterion? |
| A: Safety information for NADP zwitterion: S26-S36. |
| Q: How is the water solubility of NADP zwitterion? |
| A: Water solubility of NADP zwitterion: H2O: 50 mg/mL, clear, slightly yellow. |
| Q: What is the InChIKey of NADP zwitterion? |
| A: InChIKey of NADP zwitterion is XJLXINKUBYWONI-NNYOXOHSSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |
| Henan Tianfu Chemical Co., Ltd. |
| Zhongshan Xingrui Chemical Co. , Ltd. |