G1K
5-hydroxy-6-oxo-2-[(2S)-1-(phenoxyacetyl)pyrrolidin-2-yl]-1,6-dihydropyrimidine-4-carboxylic acid
Created: | 2017-07-11 |
Last modified: | 2020-06-05 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 43 |
Chiral Atom Count | 1 |
Bond Count | 45 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | 5-hydroxy-6-oxo-2-[(2S)-1-(phenoxyacetyl)pyrrolidin-2-yl]-1,6-dihydropyrimidine-4-carboxylic acid |
Synonyms | SRI-29680 |
Systematic Name (OpenEye OEToolkits) | 5-oxidanyl-6-oxidanylidene-2-[(2~{S})-1-(2-phenoxyethanoyl)pyrrolidin-2-yl]-1~{H}-pyrimidine-4-carboxylic acid |
Formula | C17 H17 N3 O6 |
Molecular Weight | 359.333 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C3(NC(C2N(C(COc1ccccc1)=O)CCC2)=NC(=C3O)C(O)=O)=O |
SMILES | CACTVS | 3.385 | OC(=O)C1=C(O)C(=O)NC(=N1)[CH]2CCCN2C(=O)COc3ccccc3 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)OCC(=O)N2CCCC2C3=NC(=C(C(=O)N3)O)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | OC(=O)C1=C(O)C(=O)NC(=N1)[C@@H]2CCCN2C(=O)COc3ccccc3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)OCC(=O)N2CCC[C@H]2C3=NC(=C(C(=O)N3)O)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C17H17N3O6/c21-12(9-26-10-5-2-1-3-6-10)20-8-4-7-11(20)15-18-13(17(24)25)14(22)16(23)19-15/h1-3,5-6,11,22H,4,7-9H2,(H,24,25)(H,18,19,23)/t11-/m0/s1 |
InChIKey | InChI | 1.03 | IRLMJLDUWBLXBT-NSHDSACASA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 135567357, 131953464 |