Chemical Compound

J3.674.658K

J3.674.658K chemical structure
Primary Record

J3.674.658K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177591768
SMILES
CC1=C2C(=C(C(=N1)CCCCCC(=O)O)O)C(=O)N(C2=O)CCOCCC(=O)NCCCC[C@@H](C(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC(=O)[C@H](CO)NC(=O)CN(C)C3=CC=C(C=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-]
Canonical SMILES
Cc1nc(CCCCCC(=O)O)c(O)c2c1C(=O)N(CCOCCC(=O)NCCCC[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC(=O)[C@H](CO)NC(=O)CN(C)c1ccc(N=Nc3ccc([N+](=O)[O-])cc3)cc1)C(N)=O)C2=O

Names & Synonyms

  • J3.674.658K
  • 6-{2-[2-(2-{[(5S)-5-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-5-carbamimidamido-2-{2-[(2S)-3-hydroxy-2-{2-[methyl({4-[2-(4-nitrophenyl)diazen-1-yl]phenyl})amino]acetamido}propanamido]acetamido}pentanamido]-3-hydroxypropanamido]propanamido]-3-carbamoylpropanamido]propanamido]-5-carbamoylpentyl]carbamoyl}ethoxy)ethyl]-7-hydroxy-4-methyl-1,3-dioxo-1H,2H,3H-pyrrolo[3,4-c]pyridin-6-yl}hexanoic acid
  • N-Methyl-N-(4 -nitroazobenzene-4-yl)-Gly-Ser-Gly-Arg-Ser-Ala-Asn-Ala-N6-[3-[2-[6-(5-carboxypentyl)-7-hydroxy-2,3-dihydro-4-methyl-1,3-dioxo-1H-pyrrolo[3,4-c]pyridine-2-yl]ethoxy]propanoyl]-Lys-NH2