Val-ser-gln-asn-tyr-pro-ile-val-gln

Structural Information

Molecular Formula

C₄₇H₇₄N₁₂O₁₅

SMILES

CC[C@H](C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)C)N

InChI

InChI=1S/C47H74N12O15/c1-7-24(6)38(45(71)57-37(23(4)5)44(70)53-28(47(73)74)15-17-34(49)63)58-42(68)32-9-8-18-59(32)46(72)30(19-25-10-12-26(61)13-11-25)55-40(66)29(20-35(50)64)54-39(65)27(14-16-33(48)62)52-41(67)31(21-60)56-43(69)36(51)22(2)3/h10-13,22-24,27-32,36-38,60-61H,7-9,14-21,51H2,1-6H3,(H2,48,62)(H2,49,63)(H2,50,64)(H,52,67)(H,53,70)(H,54,65)(H,55,66)(H,56,69)(H,57,71)(H,58,68)(H,73,74)/t24-,27-,28-,29-,30-,31-,32-,36-,37-,38-/m0/s1

InChIKey

NURQAVHWXDVZMR-FBIARLKPSA-N

Compound name

(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoic acid

Related CIDs

• CID 476418