Chemical Compound

J1.931.797H

J1.931.797H chemical structure
Primary Record

J1.931.797H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
16151303
SMILES
C[C@@H](CC(=O)N[C@@H](C)CC(=O)N[C@@H](CC(=O)N)CC(=O)N[C@@H](CCCCN)CC(=O)N[C@@H](C)CC(=O)N[C@@H](CC(=O)N)CC(=O)N[C@@H](CCCCN)CC(=O)N[C@@H](CC1=CC=CC=C1)CC(=O)O)NC(=O)C[C@H](CC(=O)N)NC(=O)C[C@H](C)NC(=O)C[C@H](CCC(=O)N)NC(=O)C[C@H](CCCCN)NC(=O)C[C@H](C)NC(=O)C[C@H](CC2=CC=CC=C2)NC(=O)C[C@H](CCCCN)N
Canonical SMILES
C[C@@H](CC(=O)N[C@@H](CCCCN)CC(=O)N[C@@H](CCC(N)=O)CC(=O)N[C@@H](C)CC(=O)N[C@@H](CC(N)=O)CC(=O)N[C@@H](C)CC(=O)N[C@@H](C)CC(=O)N[C@@H](CC(N)=O)CC(=O)N[C@@H](CCCCN)CC(=O)N[C@@H](C)CC(=O)N[C@@H](CC(N)=O)CC(=O)N[C@@H](CCCCN)CC(=O)N[C@H](CC(=O)O)Cc1ccccc1)NC(=O)C[C@H](Cc1ccccc1)NC(=O)C[C@@H](N)CCCCN

Names & Synonyms

  • J1.931.797H
  • (3S)-3-[(3S)-7-amino-3-[(3S)-3-[(3S)-3-[(3S)-7-amino-3-[(3S)-3-[(3S)-3-[(3S)-3-[(3S)-3-[(3S)-3-[(3S)-3-[(3S)-7-amino-3-[(3S)-3-[(3S)-3-[(3S)-3,7-diaminoheptanamido]-4-phenylbutanamido]butanamido]heptanamido]-5-carbamoylpentanamido]butanamido]-4-carbamoylbutanamido]butanamido]butanamido]-4-carbamoylbutanamido]heptanamido]butanamido]-4-carbamoylbutanamido]heptanamido]-4-phenylbutanoic acid
  • [(3S)-3-(4-Aminobutyl)-betaAla-]-[(3S)-3-benzyl-betaAla-]-[(3S)-3-methyl-betaAla-]-[(3S)-3-(4-aminobutyl)-betaAla-]-[(3S)-3-(3-oxo-3-aminopropyl)-betaAla-]-[(3S)-3-methyl-betaAla-]-[(3S)-3-(2-oxo-2-aminoethyl)-betaAla-]-[(3S)-3-methyl-betaAla-]-[(3S)-3-methyl-betaAla-]-[(3S)-3-(2-oxo-2-aminoethyl)-betaAla-]-[(3S)-3-(4-aminobutyl)-betaAla-]-[(3S)-3-methyl-betaAla-]-[(3S)-3-(2-oxo-2-aminoethyl)-betaAla-]-[(3S)-3-(4-aminobutyl)-betaAla-]-[(3S)-3-benzyl-betaAla-]-OH