Chemical ID: 3966313

C1CC(C(OC1CN)OC2C(CC(C(C2O)OC3C(C(C(C(O3)CO)O)N)O)N)N)N
Chemical ID:
3966313
Name [?]:
4-amino-2-[4,6-diamino-3-[3-amino-6-(aminomethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexoxy]-6-(hydroxymethyl)tetrahydropyran-3,5-diol
SMILES [?]:
C1CC(C(OC1CN)OC2C(CC(C(C2O)OC3C(C(C(C(O3)CO)O)N)O)N)N)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H37N5O8
All Atoms:31
Heavy Atoms:31
Chiral Atoms:13
ZAP Information [?]
Total:4.51731
Area:607.528
Solvation:-10.6709
Coulombic:-161.058
Bond Count [?]
All:33
Single:33
Double:0
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:451.515
H-Bond Donors:14
H-Bond Acceptors:13
XLogP:-5.21
LogP (Chemaxon):-4.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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