Chemical Compound

CID10844110

CID10844110 chemical structure
Primary Record

CID10844110

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10844110
SMILES
C[C@H]([C@@H](C(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)OP(=O)(O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC2=CC=C(C=C2)OP(=O)(O)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)O)NC(=O)[C@H](CC3=CN=CN3)N)O
Canonical SMILES
CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](N)Cc1cnc[nH]1)[C@@H](C)O)C(=O)N[C@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc1ccc(OP(=O)(O)O)cc1)C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)O)[C@@H](C)O)C(C)C)[C@@H](C)OP(=O)(O)O

Names & Synonyms

  • CID10844110
  • CID 10844110
  • J722.767A
  • (4S)-4-[(2S,3R)-2-[(2S)-2-[(2S)-2-{2-[(2S,3R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanamido]acetamido}-3-phenylpropanamido]-4-methylpentanamido]-3-(phosphonooxy)butanamido]-4-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}ethyl]carbamoyl}-2-methylpropyl]carbamoyl}-2-[4-(phosphonooxy)phenyl]ethyl]carbamoyl}butanoic acid
  • L-His-L-Thr-Gly-L-Phe-L-Leu-O-Phosphono-L-Thr-L-Glu-O-phosphono-L-Tyr-L-Val-L-Ala-L-Thr-OH