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

Structural Information

Molecular Formula

C₃₅H₆₁N₁₁O₁₄S

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](CCSC)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](C)N)O

InChI

InChI=1S/C35H61N11O14S/c1-14(2)25(33(57)46-26(18(6)48)34(58)43-21(35(59)60)12-24(38)50)45-31(55)19(8-9-23(37)49)42-32(56)22(13-47)44-30(54)20(10-11-61-7)41-29(53)17(5)40-28(52)16(4)39-27(51)15(3)36/h14-22,25-26,47-48H,8-13,36H2,1-7H3,(H2,37,49)(H2,38,50)(H,39,51)(H,40,52)(H,41,53)(H,42,56)(H,43,58)(H,44,54)(H,45,55)(H,46,57)(H,59,60)/t15-,16-,17-,18+,19-,20-,21-,22-,25-,26-/m0/s1

InChIKey

IBKNHDRLCFRLLX-MJHATRNQSA-N

Compound name

(2S)-4-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoic acid

Related CIDs

• CID 486193