(3S,4S)-4-hydroxy-3-[[(2S)-2-[[(2S)-3-methyl-2-phenylmethoxycarbonylamino-butanoyl]amino]propanoyl]amino]-5-sulfanyl-pentanoic acid
Molecular Formula:
C21H31N3O7S
InChI: InChI=1/C21H31N3O7S/c1-12(2)18(24-21(30)31-10-14-7-5-4-6-8-14)20(29)22-13(3)19(28)23-15(9-17(26)27)16(25)11-32/h4-8,12-13,15-16,18,25,32H,9-11H2,1-3H3,(H,22,29)(H,23,28)(H,24,30)(H,26,27)/t13-,15-,16-,18-/m0/s1/f/h22-24,26H
InChIKey: InChIKey=NPSKBALUHVACHG-SMXCKEPPDG
SMILES: CC(C)C(C(=O)NC(C)C(=O)NC(CC(=O)O)C(CS)O)NC(=O)OCC1=CC=CC=C1
Names:
F3G
(3S,4S)-4-hydroxy-3-[[(2S)-2-[[(2S)-3-methyl-2-phenylmethoxycarbonylamino-butanoyl]amino]propanoyl]amino]-5-sulfanyl-pentanoic acid
Registries:
PubChem CID 6852215
PubChem ID 11532854
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