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Summary Geometry Related PDB entries

NN0

Summary

Name:	6-chloranyl-3-cyclopentyl-1-methyl-7-(2-oxidanyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)carbonyl-quinazoline-2,4-dione
Formula:	C21 H19 Cl N2 O5
Formal charge:	0
Formula weight:	414.839 Da
Component type:	non-polymer

Chemical Identifiers

Program	Version	Name
OpenEye OEToolkits	2.0.7	6-chloranyl-3-cyclopentyl-1-methyl-7-(2-oxidanyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)carbonyl-quinazoline-2,4-dione

Chemical Descriptors

Type	Program	Version	Descriptor
InChI	InChI	1.06	InChI=1S/C21H19ClN2O5/c1-23-15-10-12(19(27)18-16(25)7-4-8-17(18)26)14(22)9-13(15)20(28)24(21(23)29)11-5-2-3-6-11/h4,7,9-11,25H,2-3,5-6,8H2,1H3
InChIKey	InChI	1.06	NXRNXJJBHSMWKA-UHFFFAOYSA-N
SMILES_CANONICAL	CACTVS	3.385	CN1C(=O)N(C2CCCC2)C(=O)c3cc(Cl)c(cc13)C(=O)C4=C(O)C=CCC4=O
SMILES	CACTVS	3.385	CN1C(=O)N(C2CCCC2)C(=O)c3cc(Cl)c(cc13)C(=O)C4=C(O)C=CCC4=O
SMILES_CANONICAL	OpenEye OEToolkits	2.0.7	CN1c2cc(c(cc2C(=O)N(C1=O)C3CCCC3)Cl)C(=O)C4=C(C=CCC4=O)O
SMILES	OpenEye OEToolkits	2.0.7	CN1c2cc(c(cc2C(=O)N(C1=O)C3CCCC3)Cl)C(=O)C4=C(C=CCC4=O)O

222415

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