3-[7,12,17-tris-(2-carboxy-ethyl)-3,8,13,18-tetrakis-carboxymethyl-22,24-dihydro-porphin-2-yl]-propionic acid
![3-[7,12,17-tris-(2-carboxy-ethyl)-3,8,13,18-tetrakis-carboxymethyl-22,24-dihydro-porphin-2-yl]-propionic acid Structure](https://image.chemsrc.com/caspic/237/607-14-7.png)
3-[7,12,17-tris-(2-carboxy-ethyl)-3,8,13,18-tetrakis-carboxymethyl-22,24-dihydro-porphin-2-yl]-propionic acid structure
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Common Name | 3-[7,12,17-tris-(2-carboxy-ethyl)-3,8,13,18-tetrakis-carboxymethyl-22,24-dihydro-porphin-2-yl]-propionic acid | ||
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| CAS Number | 607-14-7 | Molecular Weight | 830.74700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C40H38N4O16 | 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 | uroporphyrin I |
|---|---|
| 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.
| Molecular Formula | C40H38N4O16 |
|---|---|
| Molecular Weight | 830.74700 |
| Exact Mass | 830.22800 |
| PSA | 354.70000 |
| LogP | 0.64060 |
| InChIKey | MOTVYDVWODTRDF-UHFFFAOYSA-N |
| SMILES | O=C(O)CCC1=C(CC(=O)O)c2cc3nc(cc4[nH]c(cc5[nH]c(cc1n2)c(CC(=O)O)c5CCC(=O)O)c(CC(=O)O)c4CCC(=O)O)C(CC(=O)O)=C3CCC(=O)O |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibition of HIV-1 P24 production.
Source: ChEMBL
Target: Human immunodeficiency virus 1
External Id: CHEMBL708386
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Name: Inhibition of HIV-1 P24 production.
Source: ChEMBL
Target: Human immunodeficiency virus 1
External Id: CHEMBL711391
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3-[7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetrakis(carboxymethyl)-21,22-dihydroporphyrin-2-yl]propanoic acid |
| 3,3',3'',3'''-(3,8,13,18-tetrakis-carboxymethyl-21H,23H-porphine-2,7,12,17-tetrayl)-tetrakis-propionic acid |
| 2,7,12,17-Porphinetetrapropionic acid |
| Uroporphyrin I |
| 3,3',3'',3'''-(3,8,13,18-Tetrakis-carboxymethyl-porphyrin-2,7,12,17-tetrayl)-tetra-propionsaeure |
| 3,8,13,18-tetrakis(carboxymethyl)porphyrin-2,7,12,17-tetrapropanoic acid |
| Urophorphyrin I |
| uroprophyrin I |
| 3,3',3'',3'''-(3,8,13,18-tetrakis-carboxymethyl-porphyrin-2,7,12,17-tetrayl)-tetra-propionic acid |
| 3,3',3'',3'''-[3,8,13,18-tetrakis(carboxymethyl)-2,7,12,17-porphyrintetrayl]tetrapropanoic acid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of uroporphyrin I? |
| A: The English name of uroporphyrin I is uroporphyrin I. |
| Q: What is the polar surface area (PSA) of uroporphyrin I? |
| A: Polar surface area (PSA) of uroporphyrin I is 354.70000. |
| Q: What is the molecular weight of uroporphyrin I? |
| A: Molecular weight of uroporphyrin I is 830.74700. |
| Q: What is the CAS number of uroporphyrin I? |
| A: CAS number of uroporphyrin I is 607-14-7. |
| Q: What is the molecular formula of uroporphyrin I? |
| A: Molecular formula of uroporphyrin I is C40H38N4O16. |
| Q: What is the LogP of uroporphyrin I? |
| A: LogP of uroporphyrin I is 0.64060. |
| Q: What is the InChIKey of uroporphyrin I? |
| A: InChIKey of uroporphyrin I is MOTVYDVWODTRDF-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 607-14-7? |
| A: Chinese name of 607-14-7 is 607-14-7. |
| Q: What is the SMILES notation of uroporphyrin I? |
| A: SMILES notation of uroporphyrin I is O=C(O)CCC1=C(CC(=O)O)c2cc3nc(cc4[nH]c(cc5[nH]c(cc1n2)c(CC(=O)O)c5CCC(=O)O)c(CC(=O)O)c4CCC(=O)O)C(CC(=O)O)=C3CCC(=O)O. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |