PDB CCD ID: | HYM |
Number of entries in BioLiP: | 1 |
Chemical formula: | C11 H9 Cl2 N5 O2 |
InChI: | InChI=1S/C11H9Cl2N5O2/c12-5-4-3(6-10(20)18-11(14)17-6)1-2-15-9(19)7(4)16-8(5)13/h16H,1-2H2,(H,15,19)(H3,14,17,18,20)/b6-3- |
InChIKey: | WMIYIBXBFBOKCT-UTCJRWHESA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.5 | C1CNC(=O)c2c(c(c([nH]2)Cl)Cl)C1=C3C(=O)N=C(N3)N | CACTVS 3.385 | NC1=NC(=O)C(N1)=C2CCNC(=O)c3[nH]c(Cl)c(Cl)c23 | CACTVS 3.385 | NC1=NC(=O)C(\N1)=C2/CCNC(=O)c3[nH]c(Cl)c(Cl)c23 | ACDLabs 10.04 | O=C3N=C(N/C3=C2\c1c(Cl)c(Cl)nc1C(=O)NCC2)N | OpenEye OEToolkits 1.7.5 | C\1CNC(=O)c2c(c(c([nH]2)Cl)Cl)/C1=C\3/C(=O)N=C(N3)N |
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Name: | (4Z)-4-(2-AMINO-5-OXO-3,5-DIHYDRO-4H-IMIDAZOL-4-YLIDENE)-2,3-DICHLORO-4,5,6,7-TETRAHYDROPYRROLO[2,3-C]AZEPIN-8(1H)-ONE |
ChEMBL: | CHEMBL1233473 |
ZINC: | ZINC000100505274 |