Chemical ID: 7604906

C(C1C(C(C(C(O1)OP(=O)(O)[O-])O)O)O)O
Chemical ID:
7604906
Name [?]:
2-(hydroxymethyl)-6-(hydroxy-oxido-phosphoryl)oxy-tetrahydropyran-3,4,5-triol
SMILES [?]:
C(C1C(C(C(C(O1)OP(=O)(O)[O-])O)O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C6H12O9P-
All Atoms:28
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:-35.9507
Area:393.634
Solvation:-45.7916
Coulombic:-95.9252
Bond Count [?]
All:16
Single:15
Double:1
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-3.78
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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