(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-amino-3-sulfanyl-propyl]amino]-3-methyl-butyl]amino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoic acid
Molecular Formula:
C22H38N4O3S2
InChI: InChI=1/C22H38N4O3S2/c1-15(2)20(24-12-17(23)14-30)13-25-19(11-16-7-5-4-6-8-16)21(27)26-18(22(28)29)9-10-31-3/h4-8,15,17-20,24-25,30H,9-14,23H2,1-3H3,(H,26,27)(H,28,29)/t17-,18+,19+,20-/m1/s1/f/h26,28H
InChIKey: InChIKey=QISLMXIYRQCLIR-FCZVOAJUDD
SMILES: CC(C)C(CNC(CC1=CC=CC=C1)C(=O)NC(CCSC)C(=O)O)NCC(CS)N
Names:
(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-amino-3-sulfanyl-propyl]amino]-3-methyl-butyl]amino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoic acid
Registries:
PubChem CID 132887
PubChem ID 10243225
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