CID 49769483

(4s)-5-[[(2s)-1-[[(2r)-1-[[(2s)-1-[[(2s)-1-[[(2s,3s)-1-[(2s)-2-[[(2r)-1-[[(2s,3s)-1-[[(2s)-1-[[(2s)-1-[[(2s)-1-[[(2s,3s)-1-[[2-[[(2r)-1-[[(2s)-1-[[(2r)-1-[[(2s)-6-amino-1-[[(2s)-4-amino-1-[[(2s)-6-amino-1-[[(2s)-1-[[(2r)-1-[[(2s)-1-[[(1s)-4-carbamimidamido-1-carboxybutyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]amino]-3-(1h-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-[[2-[[(2r)-2-[[(2s)-1-[(2s,3s)-2-[[(2s)-2-aminopropanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-sulfanylpropanoyl]amino]acetyl]amino]-5-oxopentanoic acid

Structural Information

Molecular Formula
C131H212N36O37S6
SMILES
CC[C@H](C)[C@@H](C(=O)NCC(=O)N[C@@H](CS)C(=O)N[C@@H](CO)C(=O)N[C@@H](CS)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CS)NC(=O)[C@@H]2CCCN2C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CS)NC(=O)[C@H](CO)NC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@H](CS)NC(=O)[C@@H]5CCCN5C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](C)N
InChI
InChI=1S/C131H212N36O37S6/c1-16-64(9)100(124(197)141-52-96(174)145-87(57-206)117(190)153-85(55-170)116(189)155-88(58-207)118(191)147-76(31-22-24-42-132)108(181)150-82(49-94(135)172)112(185)146-77(32-23-25-43-133)110(183)160-99(63(7)8)126(199)159-89(59-208)119(192)149-80(47-71-36-38-73(171)39-37-71)111(184)148-79(130(203)204)33-26-44-138-131(136)137)162-106(179)70(15)142-105(178)69(14)143-114(187)83(53-168)154-127(200)101(65(10)17-2)163-121(194)91(61-210)158-123(196)93-35-28-46-167(93)129(202)103(67(12)19-4)165-113(186)81(48-72-50-139-75-30-21-20-29-74(72)75)151-125(198)98(62(5)6)161-120(193)90(60-209)156-115(188)84(54-169)152-109(182)78(40-41-97(175)176)144-95(173)51-140-107(180)86(56-205)157-122(195)92-34-27-45-166(92)128(201)102(66(11)18-3)164-104(177)68(13)134/h20-21,29-30,36-39,50,62-70,76-93,98-103,139,168-171,205-210H,16-19,22-28,31-35,40-49,51-61,132-134H2,1-15H3,(H2,135,172)(H,140,180)(H,141,197)(H,142,178)(H,143,187)(H,144,173)(H,145,174)(H,146,185)(H,147,191)(H,148,184)(H,149,192)(H,150,181)(H,151,198)(H,152,182)(H,153,190)(H,154,200)(H,155,189)(H,156,188)(H,157,195)(H,158,196)(H,159,199)(H,160,183)(H,161,193)(H,162,179)(H,163,194)(H,164,177)(H,165,186)(H,175,176)(H,203,204)(H4,136,137,138)/t64-,65-,66-,67-,68-,69-,70-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,98-,99-,100-,101-,102-,103-/m0/s1
InChIKey
USGUMTGKYMGOOM-SOLBYISXSA-N
Compound name
(4S)-5-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[(2S)-2-[[(2R)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[2-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-6-amino-1-[[(2S)-4-amino-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(1S)-4-carbamimidamido-1-carboxybutyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-[[2-[[(2R)-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-sulfanylpropanoyl]amino]acetyl]amino]-5-oxopentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

3073.4138 Da
Monoisotopic Mass

-9.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 3074.4211 501.0
[M+Na]+ 3096.4030 486.3
[M-H]- 3072.4065 498.6
[M+NH4]+ 3091.4476 489.8
[M+K]+ 3112.3770 483.9
[M+H-H2O]+ 3056.4111 482.2
[M+HCOO]- 3118.4120 483.0
[M+CH3COO]- 3132.4277 477.6
[M+Na-2H]- 3094.3885 490.5
[M]+ 3073.4133 449.6
[M]- 3073.4143 449.6
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.