(S)-2-((2S,3S)-2-Amino-3-methylpentanamido)-3-(1H-indol-3-yl)propanoic acid

Catalog No. :
ACEAQL492
CAS No. :
13589-06-5
Molecular Formula :
C17H23N3O3
Molecular Weight :
317.39

IUPAC Name:L-isoleucyl-L-tryptophan

(S)-2-((2S,3S)-2-Amino-3-methylpentanamido)-3-(1H-indol-3-yl)propanoic acid structure diagram
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Product Information

Product Name(S)-2-((2S,3S)-2-Amino-3-methylpentanamido)-3-(1H-indol-3-yl)propanoic acid
IUPAC NameL-isoleucyl-L-tryptophan
Molecular FormulaC17H23N3O3
Molecular Weight317.39
SMILESO=C(O)[C@@H](NC([C@@H](N)[C@@H](C)CC)=O)CC1=CNC2=C1C=CC=C2
InChI KeyBVRPESWOSNFUCJ-LKTVYLICSA-N
SynonymMFCD00190934 | CHEBI:74080 | IW-2143H-Ile-Trp-OH | (2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | DTXSID101029559 | BNC210 | L-ISOLEUCYL-L-TRYPTOPHAN | BDBM50407421 | SCHEMBL3512696 | L-Ile-L-Trp | F87777 | UNII-AY4YUP
CAS No.13589-06-5
PubChem CID7019085

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

Synthetic Route by SureRoute

1. ACEAQL492 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEAQL492 route product structure diagram
    ACEAQL49213589-06-5 In Stock
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2. ACEAQL492 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEAQL492 route product structure diagram
    ACEAQL49213589-06-5 In Stock
Inquiry

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