PDB CCD ID: | 571 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C25 H27 N6 O3 |
InChI: | InChI=1S/C25H26N6O3/c1-29-11-13-30(14-12-29)19-9-7-18(8-10-19)24(33)26-23-20-15-31(16-21(20)27-28-23)25(34)22(32)17-5-3-2-4-6-17/h2-10,15,22,32H,11-14,16H2,1H3,(H,26,28,33)/p+1/t22-/m1/s1 |
InChIKey: | FCLFBDYOCRVSHV-JOCHJYFZSA-O |
SMILES: | Software | SMILES |
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CACTVS 3.352 | CN1CCN(CC1)c2ccc(cc2)C(=O)Nc3n[nH]c4C[N+](=Cc34)C(=O)[C@H](O)c5ccccc5 | ACDLabs 10.04 | O=C([N+]4=Cc1c(nnc1NC(=O)c2ccc(cc2)N3CCN(C)CC3)C4)C(O)c5ccccc5 | OpenEye OEToolkits 1.6.1 | CN1CCN(CC1)c2ccc(cc2)C(=O)Nc3c4c([nH]n3)C[N+](=C4)C(=O)[C@@H](c5ccccc5)O | OpenEye OEToolkits 1.6.1 | CN1CCN(CC1)c2ccc(cc2)C(=O)Nc3c4c([nH]n3)C[N+](=C4)C(=O)C(c5ccccc5)O | CACTVS 3.352 | CN1CCN(CC1)c2ccc(cc2)C(=O)Nc3n[nH]c4C[N+](=Cc34)C(=O)[CH](O)c5ccccc5 |
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Name: | 5-[(2R)-2-hydroxy-2-phenylacetyl]-3-({[4-(4-methylpiperazin-1-yl)phenyl]carbonyl}amino)-1,6-dihydropyrrolo[3,4-c]pyrazol-5-ium |
ZINC: | ZINC000058660952 |