Chemical Components in the PDB

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URV : Summary

Code

URV

One-letter code

X

Molecule name

[(2~{S})-2-azanyl-3-methyl-butyl]carbamic acid

Systematic names

ProgramVersionName
OpenEye OEToolkits 2.0.7 [(2~{S})-2-azanyl-3-methyl-butyl]carbamic acid

Formula

C6 H14 N2 O2

Formal charge

0

Molecular weight

146.188 Da

SMILES

TypeProgramVersionDescriptor
SMILES CACTVS 3.385 CC(C)[CH](N)CNC(O)=O
SMILES OpenEye OEToolkits 2.0.7 CC(C)C(CNC(=O)O)N
Canonical SMILES CACTVS 3.385 CC(C)[C@H](N)CNC(O)=O
Canonical SMILES OpenEye OEToolkits 2.0.7 CC(C)[C@@H](CNC(=O)O)N

IUPAC InChI

InChI=1S/C6H14N2O2/c1-4(2)5(7)3-8-6(9)10/h4-5,8H,3,7H2,1-2H3,(H,9,10)/t5-/m1/s1

IUPAC InChI key

UNYZFPNKGAAKMS-RXMQYKEDSA-N
URV

wwPDB Information

Atom count

24 (10 without Hydrogen)

Polymer type

Amino Acid

Type description

L-peptide linking

Type code

ATOMP

Is modified

No

Standard parent

Not Assigned

Defined at

2019-10-12

Last modified at

2023-11-03

Status

Released

Obsoleted

Not Assigned