Chemical Components in the PDB

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QCI : Summary

Code

QCI

One-letter code

Q

Molecule name

L-2-Aminoglutarimide

Systematic names

ProgramVersionName
OpenEye OEToolkits 3.1.0.0 (3~{S})-3-azanylpiperidine-2,6-dione

Formula

C5 H8 N2 O2

Formal charge

0

Molecular weight

128.129 Da

SMILES

TypeProgramVersionDescriptor
SMILES CACTVS 3.385 N[CH]1CCC(=O)NC1=O
SMILES OpenEye OEToolkits 3.1.0.0 C1CC(=O)NC(=O)C1N
Canonical SMILES CACTVS 3.385 N[C@H]1CCC(=O)NC1=O
Canonical SMILES OpenEye OEToolkits 3.1.0.0 C1CC(=O)NC(=O)[C@H]1N

IUPAC InChI

InChI=1S/C5H8N2O2/c6-3-1-2-4(8)7-5(3)9/h3H,1-2,6H2,(H,7,8,9)/t3-/m0/s1

IUPAC InChI key

NPWMTBZSRRLQNJ-VKHMYHEASA-N
QCI

wwPDB Information

Atom count

17 (9 without Hydrogen)

Polymer type

Amino Acid

Type description

L-peptide linking

Type code

ATOMP

Is modified

Yes

Standard parent

GLN

Defined at

2022-10-25

Last modified at

2023-11-03

Status

Released

Obsoleted

Not Assigned