Nh2-phe-leu-arg-gln-asn-leu-ala-phe-cooh

Structural Information

Molecular Formula

C₄₈H₇₃N₁₃O₁₁

SMILES

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

InChI

InChI=1S/C48H73N13O11/c1-26(2)21-34(44(68)55-28(5)40(64)61-37(47(71)72)24-30-15-10-7-11-16-30)59-46(70)36(25-39(51)63)60-43(67)33(18-19-38(50)62)57-42(66)32(17-12-20-54-48(52)53)56-45(69)35(22-27(3)4)58-41(65)31(49)23-29-13-8-6-9-14-29/h6-11,13-16,26-28,31-37H,12,17-25,49H2,1-5H3,(H2,50,62)(H2,51,63)(H,55,68)(H,56,69)(H,57,66)(H,58,65)(H,59,70)(H,60,67)(H,61,64)(H,71,72)(H4,52,53,54)/t28-,31-,32-,33-,34-,35-,36-,37-/m0/s1

InChIKey

JAEUWFUVNDJACN-RPXHOIECSA-N

Compound name

(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-3-phenylpropanoic acid

Related CIDs

• CID 5481223