Nh2-leu-gly-arg-phe-lys-his-thr-asp-ala-oh

Structural Information

Molecular Formula

C₄₆H₇₃N₁₅O₁₃

SMILES

C[C@H]([C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C)C(=O)O)NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC(=O)[C@H](CC(C)C)N)O

InChI

InChI=1S/C46H73N15O13/c1-24(2)17-29(48)38(66)53-22-35(63)56-30(14-10-16-52-46(49)50)39(67)58-32(18-27-11-6-5-7-12-27)42(70)57-31(13-8-9-15-47)40(68)59-33(19-28-21-51-23-54-28)43(71)61-37(26(4)62)44(72)60-34(20-36(64)65)41(69)55-25(3)45(73)74/h5-7,11-12,21,23-26,29-34,37,62H,8-10,13-20,22,47-48H2,1-4H3,(H,51,54)(H,53,66)(H,55,69)(H,56,63)(H,57,70)(H,58,67)(H,59,68)(H,60,72)(H,61,71)(H,64,65)(H,73,74)(H4,49,50,52)/t25-,26+,29-,30-,31-,32-,33-,34-,37-/m0/s1

InChIKey

PPMJQCUVLBRSNK-BZXVZLLTSA-N

Compound name

(3S)-3-[[(2S,3R)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-[[(1S)-1-carboxyethyl]amino]-4-oxobutanoic acid

Related CIDs

• CID 486774