| PDB CCD ID: | AZS |
| Number of entries in BioLiP: | 5 |
| Chemical formula: | C5 H7 N3 O4 |
| InChI: | InChI=1S/C5H7N3O4/c6-3(5(10)11)2-12-4(9)1-8-7/h1,3H,2,6H2,(H,10,11)/t3-/m0/s1 |
| InChIKey: | MZZGOOYMKKIOOX-VKHMYHEASA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.341 | N[CH](COC(=O)C=[N+]=[N-])C(O)=O | | OpenEye OEToolkits 1.5.0 | C(C(C(=O)O)N)OC(=O)C=[N+]=[N-] | | ACDLabs 10.04 | O=C(OCC(N)C(=O)O)\C=[N+]=[N-] | | OpenEye OEToolkits 1.5.0 | C([C@@H](C(=O)O)N)OC(=O)C=[N+]=[N-] | | CACTVS 3.341 | N[C@@H](COC(=O)C=[N+]=[N-])C(O)=O |
|
| Name: | O-DIAZOACETYL-L-SERINE;
ASASERINE |
| ChEMBL: | CHEMBL1095699 |
| ZINC: | ZINC000003977741 |
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