PDB CCD ID: | 421 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C21 H19 N3 O4 |
InChI: | InChI=1S/C21H19N3O4/c1-11-15(4-3-5-18(11)25)20(26)24-17-10-14(21(27)28-2)8-12-6-7-13(19(22)23)9-16(12)17/h3-10,25H,1-2H3,(H3,22,23)(H,24,26) |
InChIKey: | OUBRALHIKGRAMA-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 10.04 | O=C(OC)c2cc1c(cc(C(=[N@H])N)cc1)c(c2)NC(=O)c3cccc(O)c3C | OpenEye OEToolkits 1.5.0 | [H]/N=C(\c1ccc2cc(cc(c2c1)NC(=O)c3cccc(c3C)O)C(=O)OC)/N | CACTVS 3.341 | COC(=O)c1cc(NC(=O)c2cccc(O)c2C)c3cc(ccc3c1)C(N)=N | OpenEye OEToolkits 1.5.0 | [H]N=C(c1ccc2cc(cc(c2c1)NC(=O)c3cccc(c3C)O)C(=O)OC)N |
|
Name: | 6-CARBAMIMIDOYL-4-(3-HYDROXY-2-METHYL-BENZOYLAMINO)-NAPHTHALENE-2-CARBOXYLIC ACID METHYL ESTER; METHYL 6-[AMINO(IMINO)METHYL]-4-[(3-HYDROXY-2-METHYLBENZOYL)AMINO]-2-NAPHTHOATE |
DrugBank: | DB07074 |
ZINC: | ZINC000038189526 |