Chemical Compound

J1.451.810J

J1.451.810J chemical structure
Primary Record

J1.451.810J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177548487
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N([C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)C(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](CCC(=O)O)N(C(=O)[C@H](CCCNC(=N)N)N)S(=O)(=O)C5=CC=CC6=C5C=CC=C6NCCN
Canonical SMILES
CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CO)NC(=O)[C@H](CCC(=O)O)N(C(=O)[C@@H](N)CCCNC(=N)N)S(=O)(=O)c1cccc2c(NCCN)cccc12)C(=O)N[C@H](C(=O)N[C@@H](CCC(N)=O)C(=O)N(C(=O)c1ccc(N=Nc2ccc(N(C)C)cc2)cc1)[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)C(C)C

Names & Synonyms

  • J1.451.810J
  • (2S)-2-[(2S)-6-amino-2-{N-[(2S)-2-[(2S)-2-[(2S,3S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-N-({5-[(2-aminoethyl)amino]naphthalen-1-yl}sulfonyl)-5-carbamimidamidopentanamido]-4-carboxybutanamido]-3-hydroxypropanamido]-4-carbamoylbutanamido]-3-carbamoylpropanamido]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanamido]-3-methylbutanamido]-4-carbamoylbutanoyl]-1-(4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}phenyl)formamido}hexanamido]-5-carbamimidamidopentanoic acid
  • Arg-N-[[5-[(2-Aminoethyl)amino]-1-naphthyl]sulfonyl]-Glu-Ser-Gln-Asn-Tyr-Pro-Ile-Val-Gln-N2-[[4 -(dimethylamino)azobenzene-4-yl]carbonyl]-Lys-Arg-OH