Chemical Components in the PDB

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08W : Summary

Code

08W

One-letter code

X

Molecule name

N-methyl-1-{3-[(methylsulfonyl)amino]-2,4-dioxo-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinazolin-6-yl}-1H-imidazole-4-carboxamide

Systematic names

ProgramVersionName
ACDLabs 12.01 N-methyl-1-{3-[(methylsulfonyl)amino]-2,4-dioxo-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinazolin-6-yl}-1H-imidazole-4-carboxamide
OpenEye OEToolkits 1.7.2 N-methyl-1-[3-(methylsulfonylamino)-2,4-bis(oxidanylidene)-7-(trifluoromethyl)-1H-quinazolin-6-yl]imidazole-4-carboxamide

Formula

C15 H13 F3 N6 O5 S

Formal charge

0

Molecular weight

446.361 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 12.01 O=C(NC)c3ncn(c2c(cc1c(C(=O)N(C(=O)N1)NS(=O)(=O)C)c2)C(F)(F)F)c3
SMILES CACTVS 3.370 CNC(=O)c1cn(cn1)c2cc3c(NC(=O)N(N[S](C)(=O)=O)C3=O)cc2C(F)(F)F
SMILES OpenEye OEToolkits 1.7.2 CNC(=O)c1cn(cn1)c2cc3c(cc2C(F)(F)F)NC(=O)N(C3=O)NS(=O)(=O)C
Canonical SMILES CACTVS 3.370 CNC(=O)c1cn(cn1)c2cc3c(NC(=O)N(N[S](C)(=O)=O)C3=O)cc2C(F)(F)F
Canonical SMILES OpenEye OEToolkits 1.7.2 CNC(=O)c1cn(cn1)c2cc3c(cc2C(F)(F)F)NC(=O)N(C3=O)NS(=O)(=O)C

IUPAC InChI

InChI=1S/C15H13F3N6O5S/c1-19-12(25)10-5-23(6-20-10)11-3-7-9(4-8(11)15(16,17)18)21-14(27)24(13(7)26)22-30(2,28)29/h3-6,22H,1-2H3,(H,19,25)(H,21,27)

IUPAC InChI key

HFRCANFHOYZAQE-UHFFFAOYSA-N
08W

wwPDB Information

Atom count

43 (30 without Hydrogen)

Polymer type

Bound ligand

Type description

NON-POLYMER

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

2011-10-26

Last modified at

2012-01-06

Status

Released

Obsoleted

Not Assigned