PDB CCD ID: | TA4 |
Number of entries in BioLiP: | 0 |
Chemical formula: | C9 H16 N4 O2 |
InChI: | InChI=1S/C9H16N4O2/c1-6(2)3-8(9(14)15)13-5-7(4-10)11-12-13/h5-6,8H,3-4,10H2,1-2H3,(H,14,15)/t8-/m0/s1 |
InChIKey: | IAMZCZOWEDXWHW-QMMMGPOBSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.341 | CC(C)C[C@H](n1cc(CN)nn1)C(O)=O | ACDLabs 10.04 | O=C(O)C(n1nnc(c1)CN)CC(C)C | OpenEye OEToolkits 1.5.0 | CC(C)CC(C(=O)O)n1cc(nn1)CN | CACTVS 3.341 | CC(C)C[CH](n1cc(CN)nn1)C(O)=O | OpenEye OEToolkits 1.5.0 | CC(C)C[C@@H](C(=O)O)n1cc(nn1)CN |
|
Name: | (S)-2-[4-(AMINOMETHYL)-1H-1,2,3-TRIAZOL-1-YL]-4-METHYLPENTANOIC ACID |
DrugBank: | DB03244 |
ZINC: | ZINC000012503325 |