6-(hydroxymethyl)-5-methoxy-2-phosphanyloxyoxane-3,4-diol

C7H15O6P — CID 159542010

IUPAC6-(hydroxymethyl)-5-methoxy-2-phosphanyloxyoxane-3,4-diol
SMILESCOC1C(CO)OC(OP)C(O)C1O
InChIInChI=1S/C7H15O6P/c1-11-6-3(2-8)12-7(13-14)5(10)4(6)9/h3-10H,2,14H2,1H3
InChIKeyMEIHVVRBIXHQMB-UHFFFAOYSA-N
MW226.16 g/mol
LogP-1.75
Rot. Bonds3

About 6-(hydroxymethyl)-5-methoxy-2-phosphanyloxyoxane-3,4-diol

6-(hydroxymethyl)-5-methoxy-2-phosphanyloxyoxane-3,4-diol (PubChem CID 159542010) has the molecular formula C7H15O6P and a molecular weight of 226.16 g/mol. Its IUPAC name is 6-(hydroxymethyl)-5-methoxy-2-phosphanyloxyoxane-3,4-diol.

Molecular Properties

Compound Name6-(hydroxymethyl)-5-methoxy-2-phosphanyloxyoxane-3,4-diol
PubChem CID159542010
Molecular FormulaC7H15O6P
Molecular Weight226.16 g/mol
Exact Mass226.06
IUPAC Name6-(hydroxymethyl)-5-methoxy-2-phosphanyloxyoxane-3,4-diol
SMILESCOC1C(CO)OC(OP)C(O)C1O
InChIInChI=1S/C7H15O6P/c1-11-6-3(2-8)12-7(13-14)5(10)4(6)9/h3-10H,2,14H2,1H3
InChIKeyMEIHVVRBIXHQMB-UHFFFAOYSA-N
XLogP-1.75
TPSA88.38 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.16
LogP ≤ 5-1.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze 6-(hydroxymethyl)-5-methoxy-2-phosphanyloxyoxane-3,4-diol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R,4S,5S)-6-(hydroxymethyl)-2,5-dimethoxyoxane-3,4-diol
CID 153463753
(3R,4R,5R)-6-(hydroxymethyl)-2,5-dimethoxyoxane-3,4-diol
CID 58090235
6-(hydroxymethyl)-2,5-dimethoxyoxane-3,4-diol;methane
CID 163618143
(3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol
CID 91851689
(2S,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol
CID 156616825
(2R,3R,4R,5S,6R)-2-ethoxy-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol
CID 101177678
(2R,3S,4S,5R)-5-(hydroxymethyl)-4-methoxyoxolane-2,3-diol
CID 130976876
(2S,3S,4R,5R,6S,7S)-7-(hydroxymethyl)-6-methoxyoxepane-2,3,4,5-tetrol
CID 90798926
(2S,3R,4S,5S,6R)-3-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,4,5-triol
CID 56632603
(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2,4,5-trimethoxyoxan-3-ol
CID 54407177
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-5,6-dimethoxyoxane-3,4-diol
CID 11117256
(3R,4R,5R,6R)-6-(hydroxymethyl)-2,4,5-trimethoxyoxan-3-ol
CID 11608251

Frequently Asked Questions

What is the IUPAC name of 6-(hydroxymethyl)-5-methoxy-2-phosphanyloxyoxane-3,4-diol?
The IUPAC name of 6-(hydroxymethyl)-5-methoxy-2-phosphanyloxyoxane-3,4-diol (CID 159542010) is 6-(hydroxymethyl)-5-methoxy-2-phosphanyloxyoxane-3,4-diol.
What is the SMILES notation for 6-(hydroxymethyl)-5-methoxy-2-phosphanyloxyoxane-3,4-diol?
The canonical SMILES for 6-(hydroxymethyl)-5-methoxy-2-phosphanyloxyoxane-3,4-diol is COC1C(CO)OC(OP)C(O)C1O.
What is the InChIKey of 6-(hydroxymethyl)-5-methoxy-2-phosphanyloxyoxane-3,4-diol?
The InChIKey is MEIHVVRBIXHQMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15O6P/c1-11-6-3(2-8)12-7(13-14)5(10)4(6)9/h3-10H,2,14H2,1H3.
What are the key properties of 6-(hydroxymethyl)-5-methoxy-2-phosphanyloxyoxane-3,4-diol?
6-(hydroxymethyl)-5-methoxy-2-phosphanyloxyoxane-3,4-diol has a molecular weight of 226.16 g/mol, XLogP of -1.75, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(hydroxymethyl)-5-methoxy-2-phosphanyloxyoxane-3,4-diol is sourced from PubChem (CID 159542010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).