2-hydroxy-1-[(2S,3S,4S,5R)-3,4,5,6-tetrahydroxy-6-methyloxan-2-yl]but-3-en-1-one

C10H16O7 — CID 56638449

IUPAC2-hydroxy-1-[(2S,3S,4S,5R)-3,4,5,6-tetrahydroxy-6-methyloxan-2-yl]but-3-en-1-one
SMILESC=CC(O)C(=O)[C@H]1OC(C)(O)[C@H](O)[C@@H](O)[C@@H]1O
InChIInChI=1S/C10H16O7/c1-3-4(11)5(12)8-6(13)7(14)9(15)10(2,16)17-8/h3-4,6-9,11,13-16H,1H2,2H3/t4?,6-,7-,8+,9+,10?/m0/s1
InChIKeyMPSFVIYGBPJTFO-CJPDGRNLSA-N
MW248.23 g/mol
LogP-2.71
Rot. Bonds3

About 2-hydroxy-1-[(2S,3S,4S,5R)-3,4,5,6-tetrahydroxy-6-methyloxan-2-yl]but-3-en-1-one

2-hydroxy-1-[(2S,3S,4S,5R)-3,4,5,6-tetrahydroxy-6-methyloxan-2-yl]but-3-en-1-one (PubChem CID 56638449) has the molecular formula C10H16O7 and a molecular weight of 248.23 g/mol. Its IUPAC name is 2-hydroxy-1-[(2S,3S,4S,5R)-3,4,5,6-tetrahydroxy-6-methyloxan-2-yl]but-3-en-1-one.

Molecular Properties

Compound Name2-hydroxy-1-[(2S,3S,4S,5R)-3,4,5,6-tetrahydroxy-6-methyloxan-2-yl]but-3-en-1-one
PubChem CID56638449
Molecular FormulaC10H16O7
Molecular Weight248.23 g/mol
Exact Mass248.09
IUPAC Name2-hydroxy-1-[(2S,3S,4S,5R)-3,4,5,6-tetrahydroxy-6-methyloxan-2-yl]but-3-en-1-one
SMILESC=CC(O)C(=O)[C@H]1OC(C)(O)[C@H](O)[C@@H](O)[C@@H]1O
InChIInChI=1S/C10H16O7/c1-3-4(11)5(12)8-6(13)7(14)9(15)10(2,16)17-8/h3-4,6-9,11,13-16H,1H2,2H3/t4?,6-,7-,8+,9+,10?/m0/s1
InChIKeyMPSFVIYGBPJTFO-CJPDGRNLSA-N
XLogP-2.71
TPSA127.45 Ų
H-Bond Donors5
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.23
LogP ≤ 5-2.71
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 2-hydroxy-1-[(2S,3S,4S,5R)-3,4,5,6-tetrahydroxy-6-methyloxan-2-yl]but-3-en-1-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-1-[(2S,3S,4S,5R)-3,4,5,6-tetrahydroxy-6-methyloxan-2-yl]but-3-en-1-one?
The IUPAC name of 2-hydroxy-1-[(2S,3S,4S,5R)-3,4,5,6-tetrahydroxy-6-methyloxan-2-yl]but-3-en-1-one (CID 56638449) is 2-hydroxy-1-[(2S,3S,4S,5R)-3,4,5,6-tetrahydroxy-6-methyloxan-2-yl]but-3-en-1-one.
What is the SMILES notation for 2-hydroxy-1-[(2S,3S,4S,5R)-3,4,5,6-tetrahydroxy-6-methyloxan-2-yl]but-3-en-1-one?
The canonical SMILES for 2-hydroxy-1-[(2S,3S,4S,5R)-3,4,5,6-tetrahydroxy-6-methyloxan-2-yl]but-3-en-1-one is C=CC(O)C(=O)[C@H]1OC(C)(O)[C@H](O)[C@@H](O)[C@@H]1O.
What is the InChIKey of 2-hydroxy-1-[(2S,3S,4S,5R)-3,4,5,6-tetrahydroxy-6-methyloxan-2-yl]but-3-en-1-one?
The InChIKey is MPSFVIYGBPJTFO-CJPDGRNLSA-N. The full InChI is InChI=1S/C10H16O7/c1-3-4(11)5(12)8-6(13)7(14)9(15)10(2,16)17-8/h3-4,6-9,11,13-16H,1H2,2H3/t4?,6-,7-,8+,9+,10?/m0/s1.
What are the key properties of 2-hydroxy-1-[(2S,3S,4S,5R)-3,4,5,6-tetrahydroxy-6-methyloxan-2-yl]but-3-en-1-one?
2-hydroxy-1-[(2S,3S,4S,5R)-3,4,5,6-tetrahydroxy-6-methyloxan-2-yl]but-3-en-1-one has a molecular weight of 248.23 g/mol, XLogP of -2.71, 3 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-1-[(2S,3S,4S,5R)-3,4,5,6-tetrahydroxy-6-methyloxan-2-yl]but-3-en-1-one is sourced from PubChem (CID 56638449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).