His-phe-arg-trp-gly-lys-ser-val-nh2

Structural Information

Molecular Formula

C₄₈H₇₀N₁₆O₉

SMILES

CC(C)[C@@H](C(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC4=CN=CN4)N

InChI

InChI=1S/C48H70N16O9/c1-27(2)40(41(51)67)64-47(73)38(25-65)63-44(70)34(15-8-9-17-49)59-39(66)24-57-43(69)37(20-29-22-56-33-14-7-6-13-31(29)33)62-45(71)35(16-10-18-55-48(52)53)60-46(72)36(19-28-11-4-3-5-12-28)61-42(68)32(50)21-30-23-54-26-58-30/h3-7,11-14,22-23,26-27,32,34-38,40,56,65H,8-10,15-21,24-25,49-50H2,1-2H3,(H2,51,67)(H,54,58)(H,57,69)(H,59,66)(H,60,72)(H,61,68)(H,62,71)(H,63,70)(H,64,73)(H4,52,53,55)/t32-,34-,35-,36-,37-,38-,40-/m0/s1

InChIKey

PJTTURKBKKQFRE-OVYIOSHFSA-N

Compound name

(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-N-[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]hexanamide

Related CIDs

• CID 3010034