Chemical Components in the PDB

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5OY : Summary

Code

5OY

One-letter code

X

Molecule name

5-phosphono-L-norvaline

Systematic names

ProgramVersionName
OpenEye OEToolkits 2.0.4 (2~{S})-2-azanyl-5-phosphono-pentanoic acid

Formula

C5 H12 N O5 P

Formal charge

0

Molecular weight

197.126 Da

SMILES

TypeProgramVersionDescriptor
SMILES CACTVS 3.385 N[CH](CCC[P](O)(O)=O)C(O)=O
SMILES OpenEye OEToolkits 2.0.4 C(CC(C(=O)O)N)CP(=O)(O)O
Canonical SMILES CACTVS 3.385 N[C@@H](CCC[P](O)(O)=O)C(O)=O
Canonical SMILES OpenEye OEToolkits 2.0.4 C(C[C@@H](C(=O)O)N)CP(=O)(O)O

IUPAC InChI

InChI=1S/C5H12NO5P/c6-4(5(7)8)2-1-3-12(9,10)11/h4H,1-3,6H2,(H,7,8)(H2,9,10,11)/t4-/m0/s1

IUPAC InChI key

VOROEQBFPPIACJ-BYPYZUCNSA-N
5OY

wwPDB Information

Atom count

24 (12 without Hydrogen)

Polymer type

Bound ligand

Type description

NON-POLYMER

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

2015-11-02

Last modified at

2020-06-17

Status

Released

Obsoleted

Not Assigned