Chemical Components in the PDB

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ZPO : Summary

Code

ZPO

One-letter code

P

Molecule name

pyrazolidine-1-carboxylic acid

Systematic names

ProgramVersionName
ACDLabs 12.01 pyrazolidine-1-carboxylic acid
OpenEye OEToolkits 2.0.6 pyrazolidine-1-carboxylic acid

Formula

C4 H8 N2 O2

Formal charge

0

Molecular weight

116.119 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 12.01 N1CCCN1C(O)=O
SMILES CACTVS 3.385 OC(=O)N1CCCN1
SMILES OpenEye OEToolkits 2.0.6 C1CNN(C1)C(=O)O
Canonical SMILES CACTVS 3.385 OC(=O)N1CCCN1
Canonical SMILES OpenEye OEToolkits 2.0.6 C1CNN(C1)C(=O)O

IUPAC InChI

InChI=1S/C4H8N2O2/c7-4(8)6-3-1-2-5-6/h5H,1-3H2,(H,7,8)

IUPAC InChI key

FNNIAKKPBXJGNJ-UHFFFAOYSA-N
ZPO

wwPDB Information

Atom count

16 (8 without Hydrogen)

Polymer type

Bound ligand

Type description

peptide-like

Type code

HETAIN

Is modified

Yes

Standard parent

PRO

Defined at

2018-08-22

Last modified at

2023-11-03

Status

Released

Obsoleted

Not Assigned