Chemical Compound

CID10819519

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CID10819519 chemical structure
Primary Record

CID10819519

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10819519
SMILES
CC[C@H](C)[C@@H](C(=O)NCCS)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)OP(=O)(O)O)NC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)O
Canonical SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](Cc1ccc(OP(=O)(O)O)cc1)NC(=O)Cc1cc(=O)oc2cc(O)ccc12)C(=O)NCCS

Names & Synonyms

  • CID10819519
  • CID 10010947
  • J1.126.077B
  • (4S)-4-{[(1S)-3-carboxy-1-{[(1S,2S)-2-methyl-1-[(2-sulfanylethyl)carbamoyl]butyl]carbamoyl}propyl]carbamoyl}-4-[(2S)-2-[2-(7-hydroxy-2-oxo-2H-chromen-4-yl)acetamido]-3-[4-(phosphonooxy)phenyl]propanamido]butanoic acid
  • N-(2-Oxo-7-hydroxy-2H-1-benzopyran-4-ylacetyl)-O-phosphono-L-Tyr-L-Glu-L-Glu-L-Ile-(2-mercaptoethyl)NH2