Chemical Compound

J1.734.981C

J1.734.981C chemical structure
Primary Record

J1.734.981C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101178840
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)OCCCO)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]5CCC(=O)N5
Canonical SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1CCC(=O)N1)C(=O)N[C@@H](CC(C)C)C(=O)OCCCO

Names & Synonyms

  • J1.734.981C
  • pGlu-Leu-Tyr-Glu-Asn-Lys-Pro-Arg-Arg-Pro-Tyr-Ile-Leu-(3-Hydroxypropyl)OH
  • (4S)-4-{[(1S)-1-{[(2S)-6-amino-1-[(2S)-2-{[(1S)-4-carbamimidamido-1-{[(2S)-5-carbamimidamido-1-[(2S)-2-{[(1S)-2-(4-hydroxyphenyl)-1-{[(1S,2S)-1-{[(2S)-1-(3-hydroxypropoxy)-4-methyl-1-oxopentan-2-yl]carbamoyl}-2-methylbutyl]carbamoyl}ethyl]carbamoyl}pyrrolidin-1-yl]-1-oxopentan-2-yl]carbamoyl}butyl]carbamoyl}pyrrolidin-1-yl]-1-oxohexan-2-yl]carbamoyl}-2-carbamoylethyl]carbamoyl}-4-[(2S)-3-(4-hydroxyphenyl)-2-[(2S)-4-methyl-2-{[(2S)-5-oxopyrrolidin-2-yl]formamido}pentanamido]propanamido]butanoic acid