Chemical Compound

J2.279.899E

J2.279.899E chemical structure
Primary Record

J2.279.899E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
12161203
SMILES
CC(C)[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)NCC(=O)N[C@@H](CO)C(=O)NCC(=O)SC[C@H]1[C@@H](OC(=O)N1)CC(=O)N)NC(=O)[C@H](CCSC)NC(=O)[C@H](CCCCN)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CO)N
Canonical SMILES
CSCC[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CO)C(=O)N[C@H](C(=O)N[C@@H](CCC(N)=O)C(=O)NCC(=O)N[C@@H](CO)C(=O)NCC(=O)SC[C@@H]1NC(=O)O[C@H]1CC(N)=O)C(C)C

Names & Synonyms

  • J2.279.899E
  • (2S)-2-[(2S)-2-[(2S)-2-[(2S)-6-amino-2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}hexanamido]-4-(methylsulfanyl)butanamido]-3-methylbutanamido]-N-({[(1S)-1-{[2-({[(4R,5S)-5-(carbamoylmethyl)-2-oxo-1,3-oxazolidin-4-yl]methyl}sulfanyl)-2-oxoethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}methyl)pentanediamide
  • (4R)-2-Oxo-4beta-(L-Ser-L-Pro-L-Lys-L-Met-L-Val-L-Gln-Gly-L-Ser-Gly-thiomethyl)oxazolidine-5alpha-acetamide