| PDB CCD ID: | 3MW |
| Number of entries in BioLiP: | 12 |
| Chemical formula: | C18 H17 N5 O3 |
| InChI: | InChI=1S/C18H17N5O3/c19-14-6-2-13(3-7-14)17(24)21-16(18(25)22-26)12-4-8-15(9-5-12)23-11-1-10-20-23/h1-11,16,26H,19H2,(H,21,24)(H,22,25)/t16-/m1/s1 |
| InChIKey: | XHKYHEBAKPKAIX-MRXNPFEDSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | Nc1ccc(cc1)C(=O)N[CH](C(=O)NO)c2ccc(cc2)n3cccn3 | | CACTVS 3.385 | Nc1ccc(cc1)C(=O)N[C@@H](C(=O)NO)c2ccc(cc2)n3cccn3 | | ACDLabs 12.01 | O=C(NO)C(c1ccc(cc1)n2nccc2)NC(=O)c3ccc(N)cc3 | | OpenEye OEToolkits 1.7.6 | c1cnn(c1)c2ccc(cc2)C(C(=O)NO)NC(=O)c3ccc(cc3)N | | OpenEye OEToolkits 1.7.6 | c1cnn(c1)c2ccc(cc2)[C@H](C(=O)NO)NC(=O)c3ccc(cc3)N |
|
| Name: | 4-amino-N-{(1R)-2-(hydroxyamino)-2-oxo-1-[4-(1H-pyrazol-1-yl)phenyl]ethyl}benzamide |
| ZINC: | ZINC000223256432 |
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