2-[[4-[(9-amino-7-oxo-5,8,10-triazabicyclo[4.4.0]deca-2,4,8,11-tetraen-4-yl)methyl-formyl-amino]benzoyl]amino]pentanedioic acid
Modify Date: 2025-08-25 13:28:36
![2-[[4-[(9-amino-7-oxo-5,8,10-triazabicyclo[4.4.0]deca-2,4,8,11-tetraen-4-yl)methyl-formyl-amino]benzoyl]amino]pentanedioic acid Structure](https://image.chemsrc.com/caspic/137/76622-76-9.png)
2-[[4-[(9-amino-7-oxo-5,8,10-triazabicyclo[4.4.0]deca-2,4,8,11-tetraen-4-yl)methyl-formyl-amino]benzoyl]amino]pentanedioic acid structure
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Common Name | 2-[[4-[(9-amino-7-oxo-5,8,10-triazabicyclo[4.4.0]deca-2,4,8,11-tetraen-4-yl)methyl-formyl-amino]benzoyl]amino]pentanedioic acid | ||
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| CAS Number | 76622-76-9 | Molecular Weight | 468.42000 | |
| Density | 1.6g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C21H20N6O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[[4-[(2-amino-4-oxo-1H-pyrido[3,2-d]pyrimidin-6-yl)methyl-formylamino]benzoyl]amino]pentanedioic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6g/cm3 |
|---|---|
| Molecular Formula | C21H20N6O7 |
| Molecular Weight | 468.42000 |
| Exact Mass | 468.13900 |
| PSA | 208.67000 |
| LogP | 1.71910 |
| Index of Refraction | 1.722 |
| InChIKey | LKALBZCRJRYLQV-UHFFFAOYSA-N |
| SMILES | Nc1nc2ccc(CN(C=O)c3ccc(C(=O)NC(CCC(=O)O)C(=O)O)cc3)nc2c(=O)[nH]1 |
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2-[[4-[(9-amino... CAS#:76622-76-9 |
| Literature: Temple Jr.; Kussner; Rose; Smithers; Bennett Jr.; Montgomery Journal of Medicinal Chemistry, 1981 , vol. 24, # 10 p. 1254 - 1258 |
![L-Glutamic acid,N-[4-[[(2-amino-1,4-dihydro-4-oxopyrido[3,2-d]pyrimidin-6-yl)methyl]amino]benzoyl]-, dihydrochloride (9CI) structure](https://image.chemsrc.com/caspic/073/78711-40-7.png)
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 10-formyl-8-deazafolic acid |