| PDB CCD ID: | P1V |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C9 H16 N4 O2 |
| InChI: | InChI=1S/C9H16N4O2/c1-6-11-8(13-12-6)5-3-2-4-7(10)9(14)15/h7H,2-5,10H2,1H3,(H,14,15)(H,11,12,13)/t7-/m0/s1 |
| InChIKey: | BIBVPKMXAKDABB-ZETCQYMHSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | Cc1[nH]nc(n1)CCCC[C@@H](C(=O)O)N | | CACTVS 3.385 | Cc1[nH]nc(CCCC[C@H](N)C(O)=O)n1 | | OpenEye OEToolkits 2.0.7 | Cc1[nH]nc(n1)CCCCC(C(=O)O)N | | CACTVS 3.385 | Cc1[nH]nc(CCCC[CH](N)C(O)=O)n1 |
|
| Name: | (2~{S})-2-azanyl-6-(5-methyl-1~{H}-1,2,4-triazol-3-yl)hexanoic acid |
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