PDB CCD ID: | V41 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C9 H11 N5 O |
InChI: | InChI=1S/C9H11N5O/c10-8(11)7(9(12)15)14-13-6-4-2-1-3-5-6/h1-5,7H,(H3,10,11)(H2,12,15)/b14-13+/t7-/m1/s1 |
InChIKey: | IWQCRGGEGLIWHV-KJZWZZJGSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | NC(=N)[CH](N=Nc1ccccc1)C(N)=O | ACDLabs 12.01 | N(=N/C(C(N)=O)/C(N)=N)\c1ccccc1 | OpenEye OEToolkits 2.0.7 | c1ccc(cc1)N=NC(C(=N)N)C(=O)N | OpenEye OEToolkits 2.0.7 | [H]/N=C(/[C@H](C(=O)N)/N=N/c1ccccc1)\N | CACTVS 3.385 | NC(=N)[C@@H](N=Nc1ccccc1)C(N)=O |
|
Name: | (2R,3Z)-3-amino-3-imino-2-[(E)-phenyldiazenyl]propanamide |
ZINC: | ZINC000100061983 |