Chemical ID: 3968848

C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N
Chemical ID:
3968848
Name [?]:
4-amino-2-[4,6-diamino-3-[3-amino-6-(aminomethyl)-5-hydroxy-tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexoxy]-6-(hydroxymethyl)tetrahydropyran-3,5-diol
SMILES [?]:
C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H37N5O9
All Atoms:32
Heavy Atoms:32
Chiral Atoms:14
ZAP Information [?]
Total:2.77082
Area:606.92
Solvation:-12.4022
Coulombic:-176.423
Bond Count [?]
All:34
Single:34
Double:0
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:467.515
H-Bond Donors:15
H-Bond Acceptors:14
XLogP:-6.24
LogP (Chemaxon):-5.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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