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Summary

Name:	N-(1-methylcyclopropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-sulfonamide
Formula:	C11 H12 N4 O4 S
Formal charge:	0
Formula weight:	296.302 Da
Component type:	non-polymer

Chemical Identifiers

Program	Version	Name
ACDLabs	12.01	N-(1-methylcyclopropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-sulfonamide
OpenEye OEToolkits	2.0.7	~{N}-(1-methylcyclopropyl)-2,4-bis(oxidanylidene)-1~{H}-pyrido[2,3-d]pyrimidine-6-sulfonamide

Chemical Descriptors

Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	CC1(CC1)NS(=O)(=O)c1cnc2NC(=O)NC(=O)c2c1
InChI	InChI	1.06	InChI=1S/C11H12N4O4S/c1-11(2-3-11)15-20(18,19)6-4-7-8(12-5-6)13-10(17)14-9(7)16/h4-5,15H,2-3H2,1H3,(H2,12,13,14,16,17)
InChIKey	InChI	1.06	CSGYXQGPYNFEFB-UHFFFAOYSA-N
SMILES_CANONICAL	CACTVS	3.385	CC1(CC1)N[S](=O)(=O)c2cnc3NC(=O)NC(=O)c3c2
SMILES	CACTVS	3.385	CC1(CC1)N[S](=O)(=O)c2cnc3NC(=O)NC(=O)c3c2
SMILES_CANONICAL	OpenEye OEToolkits	2.0.7	CC1(CC1)NS(=O)(=O)c2cc3c(nc2)NC(=O)NC3=O
SMILES	OpenEye OEToolkits	2.0.7	CC1(CC1)NS(=O)(=O)c2cc3c(nc2)NC(=O)NC3=O

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