CID 49769485

(4s)-4-[[2-[[(2r)-2-[[(2s)-1-[(2s,3s)-2-[(2-aminoacetyl)amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-sulfanylpropanoyl]amino]acetyl]amino]-5-[[(2s)-1-[[(2r)-1-[[(2s)-1-[[(2s)-1-[[(2s,3s)-1-[(2s)-2-[[(2r)-1-[[(2s)-1-[[(2s,3r)-1-[[(2s,3r)-1-[[(2s)-1-[[(2s)-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-[[(2s)-1-[[(1s)-3-amino-1-carboxy-3-oxopropyl]amino]-5-carbamimidamido-1-oxopentan-2-yl]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]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Structural Information

Molecular Formula
C133H217N37O40S6
SMILES
CC[C@H](C)[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CS)C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CS)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CS)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)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](CC4=CC=C(C=C4)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(=O)N)C(=O)O)NC(=O)CN
InChI
InChI=1S/C133H217N37O40S6/c1-16-66(11)102(162-95(178)51-136)130(207)169-44-26-33-91(169)123(200)159-85(56-211)107(184)143-53-96(179)145-77(39-40-98(181)182)110(187)155-83(54-171)116(193)158-90(61-216)122(199)164-100(64(7)8)126(203)153-80(47-71-28-19-18-20-29-71)115(192)166-103(67(12)17-2)131(208)170-45-27-34-92(170)124(201)160-88(59-214)120(197)150-78(46-62(3)4)114(191)167-104(69(14)173)129(206)168-105(70(15)174)128(205)165-99(63(5)6)125(202)144-68(13)106(183)142-52-97(180)146-86(57-212)118(195)156-84(55-172)117(194)157-87(58-213)119(196)149-74(30-21-23-41-134)108(185)152-81(49-93(137)176)113(190)147-75(31-22-24-42-135)111(188)163-101(65(9)10)127(204)161-89(60-215)121(198)151-79(48-72-35-37-73(175)38-36-72)112(189)148-76(32-25-43-141-133(139)140)109(186)154-82(132(209)210)50-94(138)177/h18-20,28-29,35-38,62-70,74-92,99-105,171-175,211-216H,16-17,21-27,30-34,39-61,134-136H2,1-15H3,(H2,137,176)(H2,138,177)(H,142,183)(H,143,184)(H,144,202)(H,145,179)(H,146,180)(H,147,190)(H,148,189)(H,149,196)(H,150,197)(H,151,198)(H,152,185)(H,153,203)(H,154,186)(H,155,187)(H,156,195)(H,157,194)(H,158,193)(H,159,200)(H,160,201)(H,161,204)(H,162,178)(H,163,188)(H,164,199)(H,165,205)(H,166,192)(H,167,191)(H,168,206)(H,181,182)(H,209,210)(H4,139,140,141)/t66-,67-,68-,69+,70+,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,99-,100-,101-,102-,103-,104-,105-/m0/s1
InChIKey
MKGTUVJWARNESV-FGLAMERDSA-N
Compound name
(4S)-4-[[2-[[(2R)-2-[[(2S)-1-[(2S,3S)-2-[(2-aminoacetyl)amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-sulfanylpropanoyl]amino]acetyl]amino]-5-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[(2S)-2-[[(2R)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-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-[[(2S)-1-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-5-carbamimidamido-1-oxopentan-2-yl]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]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

3164.4407 Da
Monoisotopic Mass

-12.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 3165.4480 494.8
[M+Na]+ 3187.4299 480.8
[M-H]- 3163.4334 491.8
[M+NH4]+ 3182.4745 483.8
[M+K]+ 3203.4039 478.1
[M+H-H2O]+ 3147.4380 477.7
[M+HCOO]- 3209.4389 477.2
[M+CH3COO]- 3223.4546 471.9
[M+Na-2H]- 3185.4154 481.7
[M]+ 3164.4402 443.6
[M]- 3164.4412 443.6
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.