Chemical Compound

J3.322.910K

J3.322.910K chemical structure
Primary Record

J3.322.910K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102363469
SMILES
C1C[C@H](N(C1)C(=O)[C@H](CCCCN)NC(=O)CCCCCNC(=O)CON)C(=O)N[C@@H](CC2=CN=CN2)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(=O)N)C(=O)N
Canonical SMILES
NCCCC[C@H](NC(=O)CCCCCNC(=O)CON)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(N)=O)C(N)=O

Names & Synonyms

  • J3.322.910K
  • N2-[6-[(Aminooxy)acetylamino]hexanoyl]-L-Lys-L-Pro-L-His-L-Ser-L-Arg-L-Asn-NH2
  • (2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-6-amino-2-{6-[2-(aminooxy)acetamido]hexanamido}hexanoyl]pyrrolidin-2-yl]formamido}-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]-5-carbamimidamidopentanamido]butanediamide