| PDB CCD ID: | 1G2 |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C9 H9 N3 O2 |
| InChI: | InChI=1S/C9H9N3O2/c10-12-11-8(9(13)14)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,13,14)/t8-/m0/s1 |
| InChIKey: | DIFYSVZHVRAXAV-QMMMGPOBSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.370 | OC(=O)[C@H](Cc1ccccc1)N=[N+]=[N-] | | OpenEye OEToolkits 1.7.6 | c1ccc(cc1)CC(C(=O)O)N=[N+]=[N-] | | OpenEye OEToolkits 1.7.6 | c1ccc(cc1)C[C@@H](C(=O)O)N=[N+]=[N-] | | CACTVS 3.370 | OC(=O)[CH](Cc1ccccc1)N=[N+]=[N-] | | ACDLabs 12.01 | O=C(O)C(/N=[N+]=[N-])Cc1ccccc1 |
|
| Name: | (2S)-2-azido-3-phenylpropanoic acid |
| ZINC: | ZINC000098207967 |
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