Chemical Components in the PDB

pdbe.org/chem
wwPDB
EMDataBank
spacer

DYL : Summary

Code

DYL

One-letter code

X

Molecule name

(2R)-2-aminopent-4-enoic acid

Systematic names

ProgramVersionName
ACDLabs 12.01 (2R)-2-aminopent-4-enoic acid
OpenEye OEToolkits 1.7.6 (2R)-2-azanylpent-4-enoic acid

Formula

C5 H9 N O2

Formal charge

0

Molecular weight

115.13 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 12.01 O=C(O)C(N)C/C=C
SMILES CACTVS 3.385 N[CH](CC=C)C(O)=O
SMILES OpenEye OEToolkits 1.7.6 C=CCC(C(=O)O)N
Canonical SMILES CACTVS 3.385 N[C@H](CC=C)C(O)=O
Canonical SMILES OpenEye OEToolkits 1.7.6 C=CC[C@H](C(=O)O)N

IUPAC InChI

InChI=1S/C5H9NO2/c1-2-3-4(6)5(7)8/h2,4H,1,3,6H2,(H,7,8)/t4-/m1/s1

IUPAC InChI key

WNNNWFKQCKFSDK-SCSAIBSYSA-N
DYL

wwPDB Information

Atom count

17 (8 without Hydrogen)

Polymer type

Amino Acid

Type description

D-PEPTIDE LINKING

Type code

ATOMP

Is modified

No

Standard parent

Not Assigned

Defined at

2013-12-20

Last modified at

2024-09-27

Status

Released

Obsoleted

Not Assigned