PDB CCD ID: | HJH |
Number of entries in BioLiP: | 2 |
Chemical formula: | C6 H10 N4 O3 |
InChI: | InChI=1S/C6H10N4O3/c1-10-8-4(5(11)9-10)2-3(7)6(12)13/h3H,2,7H2,1H3,(H,9,11)(H,12,13)/t3-/m0/s1 |
InChIKey: | INIGHNGDJJNUCU-VKHMYHEASA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | Cn1nc(c(n1)O)C[C@@H](C(=O)O)N | OpenEye OEToolkits 2.0.6 | Cn1nc(c(n1)O)CC(C(=O)O)N | CACTVS 3.385 | Cn1nc(O)c(C[CH](N)C(O)=O)n1 | CACTVS 3.385 | Cn1nc(O)c(C[C@H](N)C(O)=O)n1 |
|
Name: | (2~{S})-2-azanyl-3-(2-methyl-5-oxidanyl-1,2,3-triazol-4-yl)propanoic acid |
ZINC: | ZINC000653788008 |