Chemical Component Summary

NameL-TRYPTOPHANAMIDE
Identifiers(2S)-2-amino-3-(1H-indol-3-yl)propanamide
FormulaC11 H13 N3 O
Molecular Weight203.24
TypeNON-POLYMER
Isomeric SMILESc1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N)N
InChIInChI=1S/C11H13N3O/c12-9(11(13)15)5-7-6-14-10-4-2-1-3-8(7)10/h1-4,6,9,14H,5,12H2,(H2,13,15)/t9-/m0/s1
InChIKeyJLSKPBDKNIXMBS-VIFPVBQESA-N

Chemical Details

Formal Charge0
Atom Count28
Chiral Atom Count1
Bond Count29
Aromatic Bond Count10

Drug Info: DrugBank

DrugBank IDDB04537 
NameTryptophanamide
Groups experimental
Synonyms
  • (S)-alpha-Amino-1H-indole-3-propionamide
  • L-tryptophan amide
  • L-tryptophanamide
  • Tryptophanamide
Categories
  • Amino Acids
  • Amino Acids, Aromatic
  • Amino Acids, Cyclic
  • Amino Acids, Peptides, and Proteins
CAS number20696-57-5

Drug Targets

NameTarget SequencePharmacological ActionActions
Tryptophan--tRNA ligase, cytoplasmicMPNSEPASLLELFNSIATQGELVRSLKAGNASKDEIDSAVKMLVSLKMSY...unknown
Tryptophan--tRNA ligaseMKTIFSGIQPSGVITIGNYIGALRQFVELQHEYNCYFCIVDQHAITVWQD...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 439356
ChEMBL CHEMBL227123
ChEBI CHEBI:16533
CCDC/CSD GUKNIJ