thymidylyl-(3'-5')-thymidine methyl phosphotriester
thymidylyl-(3'-5')-thymidine methyl phosphotriester structure
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Common Name | thymidylyl-(3'-5')-thymidine methyl phosphotriester | ||
|---|---|---|---|---|
| CAS Number | 35002-94-9 | Molecular Weight | 560.44800 | |
| Density | 1.58g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C21H29N4O12P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2,4,6-Cycloheptatriene-1-thione,2-mercapto |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.58g/cm3 |
|---|---|
| Molecular Formula | C21H29N4O12P |
| Molecular Weight | 560.44800 |
| Exact Mass | 560.15200 |
| PSA | 223.73000 |
| Index of Refraction | 1.621 |
| InChIKey | LGTAFJPHILMIHG-UGHUSNSZSA-N |
| SMILES | COP(=O)(OCC1OC(n2cc(C)c(=O)[nH]c2=O)CC1O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1CO |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Stability in 28% NH3 aq, 55 degC incubated for 8 hrs assessed as compound degradation...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3609946
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Name: Stability in 28% NH3 aq, incubated for 2 hrs at room temperature assessed as compound...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3609947
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-Mercaptocycloheptatrienthion |
| thymidylyl-(3'-(methyl)5')-thymidine |
| dithymidylyl-3',5'-O-methyl phosphate |
| thymidine 3'-[thymidine 5'-(methyl phosphate)] |
| dithymidyl (3'-5') O-methyl phosphite |
| 2-Sulfanyl-2,4,6-cycloheptatriene-1-thione |
| P-methyl-thymidylyl-(3'->5')-thymidine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 2,4,6-Cycloheptatriene-1-thione,2-mercapto have? |
| A: English synonyms of 2,4,6-Cycloheptatriene-1-thione,2-mercapto: 2-Mercaptocycloheptatrienthion, thymidylyl-(3'-(methyl)5')-thymidine, dithymidylyl-3',5'-O-methyl phosphate, thymidine 3'-[thymidine 5'-(methyl phosphate)], dithymidyl (3'-5') O-methyl phosphite, 2-Sulfanyl-2,4,6-cycloheptatriene-1-thione, P-methyl-thymidylyl-(3'->5')-thymidine. |
| Q: What is the CAS number of 2,4,6-Cycloheptatriene-1-thione,2-mercapto? |
| A: CAS number of 2,4,6-Cycloheptatriene-1-thione,2-mercapto is 35002-94-9. |
| Q: What is the English name of 2,4,6-Cycloheptatriene-1-thione,2-mercapto? |
| A: The English name of 2,4,6-Cycloheptatriene-1-thione,2-mercapto is 2,4,6-Cycloheptatriene-1-thione,2-mercapto. |
| Q: What is the molecular formula of 2,4,6-Cycloheptatriene-1-thione,2-mercapto? |
| A: Molecular formula of 2,4,6-Cycloheptatriene-1-thione,2-mercapto is C21H29N4O12P. |
| Q: What is the SMILES notation of 2,4,6-Cycloheptatriene-1-thione,2-mercapto? |
| A: SMILES notation of 2,4,6-Cycloheptatriene-1-thione,2-mercapto is COP(=O)(OCC1OC(n2cc(C)c(=O)[nH]c2=O)CC1O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1CO. |
| Q: What is the polar surface area (PSA) of 2,4,6-Cycloheptatriene-1-thione,2-mercapto? |
| A: Polar surface area (PSA) of 2,4,6-Cycloheptatriene-1-thione,2-mercapto is 223.73000. |
| Q: What is the molecular weight of 2,4,6-Cycloheptatriene-1-thione,2-mercapto? |
| A: Molecular weight of 2,4,6-Cycloheptatriene-1-thione,2-mercapto is 560.44800. |
| Q: What is the InChIKey of 2,4,6-Cycloheptatriene-1-thione,2-mercapto? |
| A: InChIKey of 2,4,6-Cycloheptatriene-1-thione,2-mercapto is LGTAFJPHILMIHG-UGHUSNSZSA-N. |
| Q: What is the Chinese name of 35002-94-9? |
| A: Chinese name of 35002-94-9 is 35002-94-9. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |