Chemical ID: 6918229

C1C(C(C(O1)O)O)(CO)O
Chemical ID:
6918229
Name [?]:
4-(hydroxymethyl)tetrahydrofuran-2,3,4-triol
SMILES [?]:
C1C(C(C(O1)O)O)(CO)O
InChi [?]:
InChI=1/C5H10O5/c6-1-5(9)2-10-4(8)3(5)7/h3-4,6-9H,1-2H2
InChi Info:
AuxInfo=1/0/N:8,1,3,4,2,9,7,6,10,5/rA:10cCCCCOOOCOO/rB:s1;s2;s3;s1s4;s4;s3;s2;s8;s2;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C5H10O5
All Atoms:20
Heavy Atoms:10
Chiral Atoms:3
ZAP Information [?]
Total:-0.289091
Area:286.221
Solvation:-7.44463
Coulombic:-72.9336
Bond Count [?]
All:10
Single:10
Double:0
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:150.13
H-Bond Donors:4
H-Bond Acceptors:5
XLogP:-1.93
LogP (Chemaxon):-1.72

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue