PDB CCD ID: | YPZ |
Number of entries in BioLiP: | 0 |
Chemical formula: | C15 H15 N3 O4 |
InChI: | InChI=1S/C15H15N3O4/c16-11(15(21)22)6-9-7-12(14(20)8-13(9)19)18-17-10-4-2-1-3-5-10/h1-5,7-8,11,17,20H,6,16H2,(H,21,22)/b18-12-/t11-/m0/s1 |
InChIKey: | HWMLKSHHDSRXER-YXQUIRMVSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.370 | N[CH](CC1=CC(=NNc2ccccc2)C(=CC1=O)O)C(O)=O | OpenEye OEToolkits 1.7.6 | c1ccc(cc1)NN=C2C=C(C(=O)C=C2O)CC(C(=O)O)N | OpenEye OEToolkits 1.7.6 | c1ccc(cc1)N/N=C\2/C=C(C(=O)C=C2O)C[C@@H](C(=O)O)N | ACDLabs 12.01 | O=C2C=C(O)\C(=N/Nc1ccccc1)C=C2CC(C(=O)O)N | CACTVS 3.370 | N[C@@H](CC1=C/C(=N/Nc2ccccc2)C(=CC1=O)O)C(O)=O |
|
Name: | 3-[(3Z)-4-hydroxy-6-oxo-3-(2-phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]-L-alanine |
ZINC: | ZINC000098209652 |