(2S)-2-amino-5-[[(1S)-1-[(1R,2R)-1-carboxy-3-hydroxy-2-methyl-propoxy]carbonyl-2-sulfanyl-prop-2-enyl]carbamoyl]pentanoic acid
Molecular Formula:
C15H24N2O8S
InChI: InChI=1/C15H24N2O8S/c1-7(6-18)12(14(22)23)25-15(24)11(8(2)26)17-10(19)5-3-4-9(16)13(20)21/h7,9,11-12,18,26H,2-6,16H2,1H3,(H,17,19)(H,20,21)(H,22,23)/t7-,9+,11+,12-/m1/s1/f/h17,20,22H
InChIKey: InChIKey=FZALWIBTYQBPKC-YJCUCVTQDM
SMILES: CC(CO)C(C(=O)O)OC(=O)C(C(=C)S)NC(=O)CCCC(C(=O)O)N
Names:
N~6~-[(1R)-1-({[(1R,2R)-1-CARBOXY-3-HYDROXY-2-METHYLPROPYL]OXY
(2S)-2-amino-5-[[(1S)-1-[(1R,2R)-1-carboxy-3-hydroxy-2-methyl-propoxy]carbonyl-2-sulfanyl-prop-2-enyl]carbamoyl]pentanoic acid
Registries:
PubChem CID 5459395
PubChem ID 8142772
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