| PDB CCD ID: | 04U |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C5 H9 N4 O2 |
| InChI: | InChI=1S/C5H8N4O2/c6-9-8-3-1-4(5(10)11)7-2-3/h3-4,6-7H,1-2H2/p+1/t3-,4-/m0/s1 |
| InChIKey: | QHXBBWVACLXCJH-IMJSIDKUSA-O |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.9.2 | C1C(CNC1C(=O)O)N=[N+]=N | | OpenEye OEToolkits 1.9.2 | C1[C@@H](CN[C@@H]1C(=O)O)N=[N+]=N | | CACTVS 3.385 | OC(=O)[CH]1C[CH](CN1)N=[N+]=N | | CACTVS 3.385 | OC(=O)[C@@H]1C[C@@H](CN1)N=[N+]=N | | ACDLabs 12.01 | O=C(O)C1NCC(/N=[N+]=[N@H])C1 |
|
| Name: | azanylidene-[(3S,5S)-5-carboxypyrrolidin-3-yl]imino-azanium |
| ZINC: | ZINC000098207764 |
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