(2S)-2-[[(2S)-2-[[(2R,3S)-2-[[(2R)-2-amino-3-sulfanyl-propyl]amino]-3-methyl-pentyl]-methyl-amino]-3-phenyl-propanoyl]amino]-4-hydroxy-butanoic acid
Molecular Formula:
C23H40N4O4S
InChI: InChI=1/C23H40N4O4S/c1-4-16(2)20(25-13-18(24)15-32)14-27(3)21(12-17-8-6-5-7-9-17)22(29)26-19(10-11-28)23(30)31/h5-9,16,18-21,25,28,32H,4,10-15,24H2,1-3H3,(H,26,29)(H,30,31)/t16-,18+,19-,20+,21-/m0/s1/f/h26,30H
InChIKey: InChIKey=TWVORKFQPZIXTE-NGPGGCJADL
SMILES: CCC(C)C(CN(C)C(CC1=CC=CC=C1)C(=O)NC(CCO)C(=O)O)NCC(CS)N
Names:
(2S)-2-[[(2S)-2-[[(2R,3S)-2-[[(2R)-2-amino-3-sulfanyl-propyl]amino]-3-methyl-pentyl]-methyl-amino]-3-phenyl-propanoyl]amino]-4-hydroxy-butanoic acid
Registries:
PubChem CID 10504493
PubChem ID 15529483
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