K-k-v-v-f-k-v-k-f-k-nh2

Structural Information

Molecular Formula

C₆₃H₁₀₈N₁₆O₁₀

SMILES

CC(C)[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)N

InChI

InChI=1S/C63H108N16O10/c1-39(2)51(61(87)74-46(29-15-20-34-66)56(82)75-49(37-42-23-9-7-10-24-42)59(85)71-45(54(70)80)28-14-19-33-65)77-58(84)48(31-17-22-36-68)73-60(86)50(38-43-25-11-8-12-26-43)76-62(88)52(40(3)4)79-63(89)53(41(5)6)78-57(83)47(30-16-21-35-67)72-55(81)44(69)27-13-18-32-64/h7-12,23-26,39-41,44-53H,13-22,27-38,64-69H2,1-6H3,(H2,70,80)(H,71,85)(H,72,81)(H,73,86)(H,74,87)(H,75,82)(H,76,88)(H,77,84)(H,78,83)(H,79,89)/t44-,45-,46-,47-,48-,49-,50-,51-,52-,53-/m0/s1

InChIKey

UPCXIZSWKHJTEH-XBJFMILWSA-N

Compound name

(2S)-2,6-diamino-N-[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]hexanamide

Related CIDs

• CID 484125