Nh2-ala-leu-trp-met-thr-leu-leu-lys-lys-val-leu-lys-ala-ala-ala-lys-ala-ala-leu-asn-ala-val-leu-val-gly-ala-asn-ala-nh2

Structural Information

Molecular Formula

C₁₃₂H₂₃₀N₃₆O₃₁S

SMILES

C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](C)C(=O)N)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N)O

InChI

InChI=1S/C132H230N36O31S/c1-63(2)52-90(156-107(174)72(19)137)124(191)160-96(58-82-61-141-84-41-31-30-40-83(82)84)127(194)155-89(46-51-200-29)119(186)168-105(81(28)169)132(199)164-94(56-67(9)10)126(193)159-92(54-65(5)6)122(189)154-87(44-34-38-49-135)117(184)152-88(45-35-39-50-136)118(185)167-104(71(17)18)131(198)162-93(55-66(7)8)123(190)153-86(43-33-37-48-134)116(183)149-76(23)109(176)145-75(22)108(175)146-78(25)112(179)151-85(42-32-36-47-133)115(182)148-77(24)110(177)147-79(26)113(180)157-91(53-64(3)4)125(192)161-98(60-100(139)171)121(188)150-80(27)114(181)165-103(70(15)16)130(197)163-95(57-68(11)12)128(195)166-102(69(13)14)129(196)142-62-101(172)143-74(21)111(178)158-97(59-99(138)170)120(187)144-73(20)106(140)173/h30-31,40-41,61,63-81,85-98,102-105,141,169H,32-39,42-60,62,133-137H2,1-29H3,(H2,138,170)(H2,139,171)(H2,140,173)(H,142,196)(H,143,172)(H,144,187)(H,145,176)(H,146,175)(H,147,177)(H,148,182)(H,149,183)(H,150,188)(H,151,179)(H,152,184)(H,153,190)(H,154,189)(H,155,194)(H,156,174)(H,157,180)(H,158,178)(H,159,193)(H,160,191)(H,161,192)(H,162,198)(H,163,197)(H,164,199)(H,165,181)(H,166,195)(H,167,185)(H,168,186)/t72-,73-,74-,75-,76-,77-,78-,79-,80-,81+,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,102-,103-,104-,105-/m0/s1

InChIKey

WEHXVGPZTJSVQR-YBLPYSLLSA-N

Compound name

(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]hexanoyl]amino]propanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]propanoyl]amino]-N-[(2S)-1-amino-1-oxopropan-2-yl]butanediamide

Related CIDs

• CID 16133674