Kkkkveaatyvlv

Structural Information

Molecular Formula

C₆₉H₁₂₁N₁₇O₁₈

SMILES

C[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)N)O

InChI

InChI=1S/C69H121N17O18/c1-36(2)34-50(64(98)85-55(39(7)8)69(103)104)81-67(101)54(38(5)6)84-65(99)51(35-43-24-26-44(88)27-25-43)82-68(102)56(42(11)87)86-58(92)41(10)75-57(91)40(9)76-60(94)49(28-29-52(89)90)80-66(100)53(37(3)4)83-63(97)48(23-15-19-33-73)79-62(96)47(22-14-18-32-72)78-61(95)46(21-13-17-31-71)77-59(93)45(74)20-12-16-30-70/h24-27,36-42,45-51,53-56,87-88H,12-23,28-35,70-74H2,1-11H3,(H,75,91)(H,76,94)(H,77,93)(H,78,95)(H,79,96)(H,80,100)(H,81,101)(H,82,102)(H,83,97)(H,84,99)(H,85,98)(H,86,92)(H,89,90)(H,103,104)/t40-,41-,42+,45-,46-,47-,48-,49-,50-,51-,53-,54-,55-,56-/m0/s1

InChIKey

FAFFBJIOOZEGLT-LKQMHAHPSA-N

Compound name

(4S)-4-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-2-methylpropyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Related CIDs

• CID 16072972