Chemical Compound

J2.516.207B

J2.516.207B chemical structure
Primary Record

J2.516.207B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101436118
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC1=CC=C(C=C1)OP(=O)(O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCC(=O)N)C(=O)O)NC(=O)[C@H](CS)N)O
Canonical SMILES
CC(C)C[C@H](NC(=O)[C@H](Cc1ccc(OP(=O)(O)O)cc1)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@@H](N)CS)[C@@H](C)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(N)=O)C(=O)O)C(C)C

Names & Synonyms

  • J2.516.207B
  • Cys-Thr-Ala-Glu-Asn-Ala-Glu-O-Phosphono-Tyr-Leu-Arg-Val-Ala-Pro-Gln-OH
  • (4S)-4-[(2S)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]propanamido]-4-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-4-carbamimidamido-1-{[(1S)-1-{[(2S)-1-[(2S)-2-{[(1S)-3-carbamoyl-1-carboxypropyl]carbamoyl}pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamoyl}-2-methylpropyl]carbamoyl}butyl]carbamoyl}-3-methylbutyl]carbamoyl}-2-[4-(phosphonooxy)phenyl]ethyl]carbamoyl}-3-carboxypropyl]carbamoyl}ethyl]carbamoyl}-2-carbamoylethyl]carbamoyl}butanoic acid
  • L-Cys-L-Thr-L-Ala-L-Glu-L-Asn-L-Ala-L-Glu-O-Phosphono-L-Tyr-L-Leu-L-Arg-L-Val-L-Ala-L-Pro-L-Gln-OH