Chemical Components in the PDB

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CP : Summary

Code

CP

One-letter code

X

Molecule name

PHOSPHORIC ACID MONO(FORMAMIDE)ESTER

Systematic names

ProgramVersionName
OpenEye OEToolkits 1.5.0 phosphono carbamate

Formula

C H4 N O5 P

Formal charge

0

Molecular weight

141.02 Da

SMILES

TypeProgramVersionDescriptor
SMILES CACTVS 3.341 NC(=O)O[P](O)(O)=O
SMILES OpenEye OEToolkits 1.5.0 C(=O)(N)OP(=O)(O)O
Canonical SMILES CACTVS 3.341 NC(=O)O[P](O)(O)=O
Canonical SMILES OpenEye OEToolkits 1.5.0 C(=O)(N)OP(=O)(O)O

IUPAC InChI

InChI=1S/CH4NO5P/c2-1(3)7-8(4,5)6/h(H2,2,3)(H2,4,5,6)

IUPAC InChI key

FFQKYPRQEYGKAF-UHFFFAOYSA-N
CP

wwPDB Information

Atom count

12 (8 without Hydrogen)

Polymer type

Bound ligand

Type description

NON-POLYMER

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

1999-08-09

Last modified at

2011-06-04

Status

Released

Obsoleted

Not Assigned