Chemical Compound

N-Acetyl-L-tryptophanamide

CAS Registry Number 2382-79-8
N-Acetyl-L-tryptophanamide chemical structure
Primary Record

N-Acetyl-L-tryptophanamide

In stock
5,287 g
Purity
99.3 %
CAS
2382-79-8

Compound Identifiers & Properties

CAS
2382-79-8
PubChem CID
94230
SMILES
CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N
Canonical SMILES
CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O

Names & Synonyms

  • N-Acetyl-L-tryptophanamide
  • acetyltryptophanamide
  • 2382-79-8
  • Ac-Trp-NH2
  • N-Acetyltryptophanamide
  • NATA
  • (S)-2-Acetamido-3-(1H-indol-3-yl)propanamide
  • Ac-L-Trp-NH2
  • Ac-Trp-NH
  • Ac-Trp-NH?
  • N-acetyl-tryptophanamide
  • Acetyl-L-tryptophanamide
  • AC1L3RSB
  • RefChem:927009
  • Spectrum2_001346
  • Spectrum3_001395
  • Spectrum4_000431
  • Spectrum5_001632
  • AC-TRYPTOPHAN-NH2
  • C13H15N3O2
  • MFCD00005646
  • ACETYL-L-TRYPTOPHAN AMIDE
  • Nalpha-acetyltryptophanamide
  • (2S)-2-acetamido-3-(1H-indol-3-yl)propanamide
  • BSPBio_003010
  • KBioGR_000782
  • DivK1c_000359
  • SCHEMBL455277
  • SPECTRUM1500699
  • SPBio_001531
  • HNGIZKAMDMBRKJ-LBPRGKRZSA-N
  • CHEMBL390937
  • CTK4F2380
  • EINECS 219-189-8
  • ERK5-6F21
  • HMS501B21
  • KBio1_000359
  • KBio3_002230
  • KS-00000GWD
  • Nalpha-Acetyl-L-tryptophan amide
  • DTXSID60946617
  • CHEBI:108588
  • NINDS_000359
  • HMS1921E10
  • N-alpha-Acetyl-L-tryptophan amide
  • ZINC305336
  • N-alpha-Acetyl-L-tryptophane amide
  • CID94230
  • (+)-Nalpha-Acetyl-L-tryptophanamide
  • 1661AB
  • CCG-39284
  • AKOS015898432
  • C13-H15-N3-O2
  • BAT-004092
  • HY-W101377
  • VZ31206
  • IDI1_000359
  • AJ-19113
  • DS-16118
  • ST057334
  • SY119835
  • ZB010330
  • J216.023D
  • CS-0154019
  • D70379
  • (S)-alpha-(Acetylamino)-1H-indole-3-propanamide
  • 1H-Indole-3-propanamide,a-(acetylamino)-,(as)-
  • 2-(Acetylamino)-3-(1H-indol-3-yl)propanamide #
  • A816926
  • F224358
  • 1H-Indole-3-propanamide,a-(acetylamino)-, (aS)-
  • I10-0837
  • N-((1S)-1-carbamoyl-2-indol-3-ylethyl)acetamide
  • BRD-K10171338-001-02-1
  • Q27187511
  • (2S)-2-(Acetylamino)-3-(1H-indol-3-yl)propionamide
  • 1H-Indole-3-propanamide, .alpha.-(acetylamino)-, (S)-
  • 2-[(1-Hydroxyethylidene)amino]-3-(1H-indol-3-yl)propanimidic acid
  • (2S)-2-[(1-Hydroxyethylidene)amino]-3-(1H-indol-3-yl)propanimidic acid
  • 219-189-8