Chemical Compound

CID11828111

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CID11828111 chemical structure
Primary Record

CID11828111

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
11828111
SMILES
C[C@@H](C(=O)N1C[C@@H]2[C@@H](O[C@H]([C@@H]1CC(C)C)O2)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)OC)NC(=O)[C@H](C(C)C)NC(=O)C
Canonical SMILES
COC(=O)CNC(=O)[C@@H](NC(=O)[C@@H]1O[C@H]2O[C@@H]1CN(C(=O)[C@H](C)NC(=O)[C@@H](NC(C)=O)C(C)C)[C@H]2CC(C)C)C(C)C

Names & Synonyms

  • CID11828111
  • CID 11828111
  • J1.813.954E
  • methyl 2-[(2S)-2-{[(1R,4S,5R,7R)-3-[(2S)-2-[(2S)-2-acetamido-3-methylbutanamido]propanoyl]-4-(2-methylpropyl)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]formamido}-3-methylbutanamido]acetate
  • N-[[(1beta,5beta)-3-(Ac-Val-Ala-)-2alpha-Isobutyl-3-aza-7,8-dioxabicyclo[3.2.1]octane-6alpha-yl]carbonyl]-Val-Gly-OMe