Chemical Compound

J1.884.069C

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J1.884.069C chemical structure
Primary Record

J1.884.069C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101235512
SMILES
CC(C)C[C@@H](C(=O)OC)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@]23CO[C@H]2[C@H]([C@@H](O3)CNC(=O)[C@H](CC4=CC=C(C=C4)O)N)O
Canonical SMILES
COC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@]12CO[C@H]1[C@@H](O)[C@H](CNC(=O)[C@@H](N)Cc1ccc(O)cc1)O2

Names & Synonyms

  • J1.884.069C
  • methyl (2S)-2-[(2S)-2-{[(1S,3S,4S,5S)-3-{[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]methyl}-4-hydroxy-2,6-dioxabicyclo[3.2.0]heptan-1-yl]formamido}-3-phenylpropanamido]-4-methylpentanoate
  • N-[(1S)-1-[[(1S)-1-(Methoxycarbonyl)-3-methylbutyl]carbamoyl]-2-phenylethyl]-3-O,4-methylene-1-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]aminomethyl]-1-deoxy-beta-D-ribofuranuronamide