CID 71592157
(3s)-3-[[(2s)-2-[[(2s)-2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-[[(2s,3r)-1-[[(2s)-1-[[(2s)-6-amino-1-[[(2s)-4-amino-1-[[(2s)-1-[[(2s)-1-[[(2s)-6-amino-1-[[(2s)-4-amino-1-[[(2s)-1-[[(2s)-1-[[(2s)-1-[[(2s,3r)-1-[[(2s)-1-[[(2s)-1-[[(2s)-1-[[(2s)-6-amino-1-[[(2s)-1-[[(2s)-6-amino-1-[[(2r)-1-[[(2s)-6-amino-1-[[(2s,3s)-1-[[(2s,3r)-1-[[2-[[2-[[(1r)-1-carboxy-2-sulfanylethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid
Structural Information
- Molecular Formula
- C132H228N36O39S3
- SMILES
- CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)NCC(=O)NCC(=O)N[C@@H](CS)C(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CS)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CN
- InChI
- InChI=1S/C132H228N36O39S3/c1-22-69(14)103(129(203)167-104(73(18)169)125(199)142-59-96(175)141-60-97(176)147-92(62-209)132(206)207)165-115(189)81(42-30-35-48-137)152-124(198)91(61-208)161-113(187)80(41-29-34-47-136)150-116(190)83(50-63(2)3)154-112(186)79(40-28-33-46-135)151-120(194)89(56-98(177)178)159-117(191)84(51-64(4)5)155-118(192)85(52-65(6)7)160-131(205)106(75(20)171)168-128(202)102(68(12)13)162-109(183)72(17)144-127(201)101(67(10)11)164-122(196)88(55-94(140)173)156-110(184)77(38-26-31-44-133)148-107(181)70(15)143-126(200)100(66(8)9)163-121(195)87(54-93(139)172)157-111(185)78(39-27-32-45-134)149-108(182)71(16)145-130(204)105(74(19)170)166-123(197)90(57-99(179)180)158-114(188)82(43-49-210-21)153-119(193)86(146-95(174)58-138)53-76-36-24-23-25-37-76/h23-25,36-37,63-75,77-92,100-106,169-171,208-209H,22,26-35,38-62,133-138H2,1-21H3,(H2,139,172)(H2,140,173)(H,141,175)(H,142,199)(H,143,200)(H,144,201)(H,145,204)(H,146,174)(H,147,176)(H,148,181)(H,149,182)(H,150,190)(H,151,194)(H,152,198)(H,153,193)(H,154,186)(H,155,192)(H,156,184)(H,157,185)(H,158,188)(H,159,191)(H,160,205)(H,161,187)(H,162,183)(H,163,195)(H,164,196)(H,165,189)(H,166,197)(H,167,203)(H,168,202)(H,177,178)(H,179,180)(H,206,207)/t69-,70-,71-,72-,73+,74+,75+,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,100-,101-,102-,103-,104-,105-,106-/m0/s1
- InChIKey
- MPXUXUCHRPULEX-RMPBMPOLSA-N
- Compound name
- (3S)-3-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-[[(2S,3R)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2R)-1-[[(2S)-6-amino-1-[[(2S,3S)-1-[[(2S,3R)-1-[[2-[[2-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 3038.6198 | 536.5 |
[M+Na]+ | 3060.6017 | 518.5 |
[M-H]- | 3036.6052 | 531.6 |
[M+NH4]+ | 3055.6463 | 522.2 |
[M+K]+ | 3076.5757 | 515.0 |
[M+H-H2O]+ | 3020.6098 | 515.6 |
[M+HCOO]- | 3082.6107 | 514.4 |
[M+CH3COO]- | 3096.6264 | 508.1 |
[M+Na-2H]- | 3058.5872 | 518.0 |
[M]+ | 3037.6120 | 469.9 |
[M]- | 3037.6130 | 469.9 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.