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

compound 2d structure
1
Annotation Hits

0
References

0
Patents

3037.6125 Da
Monoisotopic Mass

-13.4
XlogP (predicted)

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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.