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Structural Information

Molecular Formula

C₃₅H₆₂N₈O₁₄

SMILES

CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N

InChI

InChI=1S/C35H62N8O14/c1-9-17(6)26(34(55)43-27(19(8)46)35(56)57)42-31(52)22(12-25(47)48)39-32(53)23(13-44)41-33(54)24(14-45)40-30(51)21(11-16(4)5)38-29(50)20(10-15(2)3)37-28(49)18(7)36/h15-24,26-27,44-46H,9-14,36H2,1-8H3,(H,37,49)(H,38,50)(H,39,53)(H,40,51)(H,41,54)(H,42,52)(H,43,55)(H,47,48)(H,56,57)/t17-,18-,19+,20-,21-,22-,23-,24-,26-,27-/m0/s1

InChIKey

GFPCVOYAUREBBD-YBAVWVGVSA-N

Compound name

(3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-4-[[(2S,3S)-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid

Related CIDs

• CID 476736