Chemical Components in the PDB

pdbe.org/chem
spacer

DAM : Summary

Code

DAM

One-letter code

X

Molecule name

N-METHYL-ALPHA-BETA-DEHYDROALANINE

Systematic names

ProgramVersionName
ACDLabs 12.01 2-(methylamino)prop-2-enoic acid
OpenEye OEToolkits 1.7.0 2-(methylamino)prop-2-enoic acid

Formula

C4 H7 N O2

Formal charge

0

Molecular weight

101.104 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 12.01 O=C(O)C(=C)/NC
SMILES CACTVS 3.370 CNC(=C)C(O)=O
SMILES OpenEye OEToolkits 1.7.0 CNC(=C)C(=O)O
Canonical SMILES CACTVS 3.370 CNC(=C)C(O)=O
Canonical SMILES OpenEye OEToolkits 1.7.0 CNC(=C)C(=O)O

IUPAC InChI

InChI=1S/C4H7NO2/c1-3(5-2)4(6)7/h5H,1H2,2H3,(H,6,7)

IUPAC InChI key

FLEYLGCAQDCGHN-UHFFFAOYSA-N
DAM

wwPDB Information

Atom count

14 (7 without Hydrogen)

Polymer type

Amino Acid

Type description

PEPTIDE LINKING

Type code

ATOMP

Is modified

No

Standard parent

Not Assigned

Defined at

1999-07-08

Last modified at

2011-06-04

Status

Released

Obsoleted

Not Assigned