Structural Complex
Chemical ID: LVG
IUPAC Name: L-VINYLGLYCINE
Formal Charge: 0
Type: L-PEPTIDE LINKING
Physiochemical Descriptor:
Formula: C4 H7 N O2
Molecular weight: 101.104
Hydrogen Bond Acceptor: 3
Hydrogen Bond Donor: 2
Rotatable Bonds: 3
Heavy Atoms: 7
Systematic name
Program Version Descriptor
ACDLabs 10.04 (2S)-2-aminobut-3-enoic acid
OpenEye OEToolkits 1.5.0 (2S)-2-aminobut-3-enoic acid
Chemical Descriptors
Type Program Version Descriptor
SMILES ACDLabs 10.04 O=C(O)C(\C=C)N
SMILES_CANONICAL CACTVS 3.341 N[C@@H](C=C)C(O)=O
SMILES CACTVS 3.341 N[CH](C=C)C(O)=O
SMILES_CANONICAL OpenEye OEToolkits 1.5.0 C=C[C@@H](C(=O)O)N
SMILES OpenEye OEToolkits 1.5.0 C=CC(C(=O)O)N
InChI InChI 1.03 InChI=1S/C4H7NO2/c1-2-3(5)4(6)7/h2-3H,1,5H2,(H,6,7)/t3-/m0/s1
InChIKey InChI 1.03 RQVLGLPAZTUBKX-VKHMYHEASA-N
Chemical Database Mapping
Database Reference ID
DrugBank DB03214
PubChem 156126,17753810
ChEBI 134467,43858
ZINC ZINC000001566185
SureChEMBL SCHEMBL278090
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