Chemical Component Summary

NameNORVALINE
Identifiers(2S)-2-aminopentanoic acid
FormulaC5 H11 N O2
Molecular Weight117.146
TypeL-PEPTIDE LINKING
Isomeric SMILESCCC[C@@H](C(=O)O)N
InChIInChI=1S/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1
InChIKeySNDPXSYFESPGGJ-BYPYZUCNSA-N

Chemical Details

Formal Charge0
Atom Count19
Chiral Atom Count1
Bond Count18
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB04185 
NameNorvaline
Groups experimental
DescriptionNorvaline is an isomer of the more common amino acid valine.
Synonyms
  • 2-Aminopentanoic acid
  • (S)-2-Aminopentanoic acid
  • Norvaline
  • L-2-aminopentanoic acid
  • L-Norvaline
Categories
  • Amino Acids
  • Amino Acids, Branched-Chain
  • Amino Acids, Peptides, and Proteins
CAS number6600-40-4

Drug Targets

NameTarget SequencePharmacological ActionActions
Glycine amidinotransferase, mitochondrialMLRVRCLRGGSRGAEAVHYIGSRLGRTLTGWVQRTFQSTQAATASSRNSC...unknown
Ornithine carbamoyltransferase, mitochondrialMLFNLRILLNNAAFRNGHNFMVRNFRCGQPLQNKVQLKGRDLLTLKNFTG...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 65098, 6950514
ChEMBL CHEMBL55612
ChEBI CHEBI:18314, CHEBI:58441
CCDC/CSD BERQEU, FITJEX, BERNER, POVYIJ, UHEPOM, ZATMEQ, ZATMAM, ZATNOB, ZATMIU, ZATPOD, ZATPAP, ZATNAN