H-ala-glu-ala-ala-ser-gln-val-thr-asn-oh

Structural Information

Molecular Formula

C₃₅H₅₉N₁₁O₁₆

SMILES

C[C@H]([C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)N)O

InChI

InChI=1S/C35H59N11O16/c1-13(2)25(33(59)46-26(17(6)48)34(60)43-20(35(61)62)11-23(38)50)45-31(57)18(7-9-22(37)49)42-32(58)21(12-47)44-29(55)16(5)39-28(54)15(4)40-30(56)19(8-10-24(51)52)41-27(53)14(3)36/h13-21,25-26,47-48H,7-12,36H2,1-6H3,(H2,37,49)(H2,38,50)(H,39,54)(H,40,56)(H,41,53)(H,42,58)(H,43,60)(H,44,55)(H,45,57)(H,46,59)(H,51,52)(H,61,62)/t14-,15-,16-,17+,18-,19-,20-,21-,25-,26-/m0/s1

InChIKey

CYNZFUNHOCOSCU-CYSXKCTASA-N

Compound name

(4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S,3R)-1-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoic acid

Related CIDs

• CID 486194