(2S,3S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-1-[(2S,3S)-2-amino-3-methyl-pentanoyl]pyrrolidine-2-carbonyl]amino]-3-methyl-butanoyl]amino]acetyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoic acid
Molecular Formula:
C30H54N6O7
InChI: InChI=1/C30H54N6O7/c1-9-18(7)23(31)29(41)36-13-11-12-21(36)27(39)34-24(17(5)6)28(40)32-15-22(37)33-20(14-16(3)4)26(38)35-25(30(42)43)19(8)10-2/h16-21,23-25H,9-15,31H2,1-8H3,(H,32,40)(H,33,37)(H,34,39)(H,35,38)(H,42,43)/t18-,19-,20-,21-,23-,24-,25-/m0/s1/f/h32-35,42H
InChIKey: InChIKey=PFNAKSGCVCUAKQ-CAIVHJKGDR
SMILES: CCC(C)C(C(=O)N1CCCC1C(=O)NC(C(C)C)C(=O)NCC(=O)NC(CC(C)C)C(=O)NC(C(C)CC)C(=O)O)N
Names:
(2S,3S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-1-[(2S,3S)-2-amino-3-methyl-pentanoyl]pyrrolidine-2-carbonyl]amino]-3-methyl-butanoyl]amino]acetyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoic acid
Registries:
PubChem CID 10008885
PubChem ID 14988735
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