CID 3040441

2-hydroxyribostamycin

Structural Information

Molecular Formula
C17H34N4O11
SMILES
C(C1C(C(C(C(O1)OC2C(C(C(C(C2OC3C(C(C(O3)CO)O)O)O)N)O)N)N)O)O)N
InChI
InChI=1S/C17H34N4O11/c18-1-3-8(23)11(26)7(21)16(29-3)31-14-6(20)10(25)5(19)12(27)15(14)32-17-13(28)9(24)4(2-22)30-17/h3-17,22-28H,1-2,18-21H2
InChIKey
NDLZPRXRTAGLSJ-UHFFFAOYSA-N
Compound name
5-amino-2-(aminomethyl)-6-[2,4-diamino-6-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxycyclohexyl]oxyoxane-3,4-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

470.2224 Da
Monoisotopic Mass

-7.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 471.22968 212.0
[M+Na]+ 493.21162 212.3
[M+NH4]+ 488.25622 212.0
[M+K]+ 509.18556 213.2
[M-H]- 469.21512 204.2
[M+Na-2H]- 491.19707 224.4
[M]+ 470.22185 209.9
[M]- 470.22295 209.9
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.