Chemical Components in the PDB

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LV7 : Summary

Code

LV7

One-letter code

X

Molecule name

~{N}-[2-(aminocarbamoyl)phenyl]ethanamide

Systematic names

ProgramVersionName
OpenEye OEToolkits 2.0.6 ~{N}-[2-(aminocarbamoyl)phenyl]ethanamide

Formula

C9 H11 N3 O2

Formal charge

0

Molecular weight

193.203 Da

SMILES

TypeProgramVersionDescriptor
SMILES CACTVS 3.385 CC(=O)Nc1ccccc1C(=O)NN
SMILES OpenEye OEToolkits 2.0.6 CC(=O)Nc1ccccc1C(=O)NN
Canonical SMILES CACTVS 3.385 CC(=O)Nc1ccccc1C(=O)NN
Canonical SMILES OpenEye OEToolkits 2.0.6 CC(=O)Nc1ccccc1C(=O)NN

IUPAC InChI

InChI=1S/C9H11N3O2/c1-6(13)11-8-5-3-2-4-7(8)9(14)12-10/h2-5H,10H2,1H3,(H,11,13)(H,12,14)

IUPAC InChI key

QECAIFFXHWSKAI-UHFFFAOYSA-N
LV7

wwPDB Information

Atom count

25 (14 without Hydrogen)

Polymer type

Bound ligand

Type description

NON-POLYMER

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

2019-03-15

Last modified at

2020-04-24

Status

Released

Obsoleted

Not Assigned