CID 6483056

N-[6-[(2r,3s,4r,5r,6r)-5-amino-2-(aminomethyl)-6-[(1r,2r,3s,4r,6s)-4,6-diamino-2,3-dihydroxy-cyclohexoxy]-4-hydroxy-tetrahydropyran-3-yl]oxyhexyl]-2-[[2-[6-[(2r,3s,4r,5r,6r)-5-amino-2-(aminomethyl)-6-[(1r,2r,3s,4r,6s)-4,6-diamino-2,3-dihydroxy-cyclohexoxy]-4-hydroxy-tetrahydropyran-3-yl]oxyhexylamino]-2-oxo-ethyl]-methyl-amino]acetamide

Structural Information

Molecular Formula
C41H83N11O14
SMILES
CN(CC(=O)NCCCCCCO[C@@H]1[C@H](O[C@@H]([C@@H]([C@H]1O)N)O[C@@H]2[C@H](C[C@H]([C@@H]([C@H]2O)O)N)N)CN)CC(=O)NCCCCCCO[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)N)O[C@@H]4[C@H](C[C@H]([C@@H]([C@H]4O)O)N)N)CN
InChI
InChI=1S/C41H83N11O14/c1-52(18-26(53)50-10-6-2-4-8-12-61-38-24(16-42)63-40(28(48)32(38)57)65-36-22(46)14-20(44)30(55)34(36)59)19-27(54)51-11-7-3-5-9-13-62-39-25(17-43)64-41(29(49)33(39)58)66-37-23(47)15-21(45)31(56)35(37)60/h20-25,28-41,55-60H,2-19,42-49H2,1H3,(H,50,53)(H,51,54)/t20-,21-,22+,23+,24-,25-,28-,29-,30+,31+,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-/m1/s1
InChIKey
SXYKTZNGCODMFT-RDAVFFRFSA-N
Compound name
N-[6-[(2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxyoxan-3-yl]oxyhexyl]-2-[[2-[6-[(2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxyoxan-3-yl]oxyhexylamino]-2-oxoethyl]-methylamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

953.6121 Da
Monoisotopic Mass

-9.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 954.61938 288.2
[M+Na]+ 976.60132 283.8
[M-H]- 952.60482 283.3
[M+NH4]+ 971.64592 287.4
[M+K]+ 992.57526 293.9
[M+H-H2O]+ 936.60936 276.1
[M+HCOO]- 998.61030 287.5
[M+CH3COO]- 1012.6260 289.7
[M+Na-2H]- 974.58677 334.7
[M]+ 953.61155 297.0
[M]- 953.61265 297.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.