(4S,5R)-6-[(1S,2S)-2-fluoro-1,3-dihydroxypropyl]-2,4-dihydroxy-5-methyloxane-2-carboxylic acid

C10H17FO7 — CID 58083978

IUPAC(4S,5R)-6-[(1S,2S)-2-fluoro-1,3-dihydroxypropyl]-2,4-dihydroxy-5-methyloxane-2-carboxylic acid
SMILESC[C@H]1C([C@H](O)[C@@H](F)CO)OC(O)(C(=O)O)C[C@@H]1O
InChIInChI=1S/C10H17FO7/c1-4-6(13)2-10(17,9(15)16)18-8(4)7(14)5(11)3-12/h4-8,12-14,17H,2-3H2,1H3,(H,15,16)/t4-,5+,6+,7-,8?,10?/m1/s1
InChIKeyACPCYICFTHTGAR-JKLQZUDISA-N
MW268.24 g/mol
LogP-1.76
Rot. Bonds4

About (4S,5R)-6-[(1S,2S)-2-fluoro-1,3-dihydroxypropyl]-2,4-dihydroxy-5-methyloxane-2-carboxylic acid

(4S,5R)-6-[(1S,2S)-2-fluoro-1,3-dihydroxypropyl]-2,4-dihydroxy-5-methyloxane-2-carboxylic acid (PubChem CID 58083978) has the molecular formula C10H17FO7 and a molecular weight of 268.24 g/mol. Its IUPAC name is (4S,5R)-6-[(1S,2S)-2-fluoro-1,3-dihydroxypropyl]-2,4-dihydroxy-5-methyloxane-2-carboxylic acid.

Molecular Properties

Compound Name(4S,5R)-6-[(1S,2S)-2-fluoro-1,3-dihydroxypropyl]-2,4-dihydroxy-5-methyloxane-2-carboxylic acid
PubChem CID58083978
Molecular FormulaC10H17FO7
Molecular Weight268.24 g/mol
Exact Mass268.10
IUPAC Name(4S,5R)-6-[(1S,2S)-2-fluoro-1,3-dihydroxypropyl]-2,4-dihydroxy-5-methyloxane-2-carboxylic acid
SMILESC[C@H]1C([C@H](O)[C@@H](F)CO)OC(O)(C(=O)O)C[C@@H]1O
InChIInChI=1S/C10H17FO7/c1-4-6(13)2-10(17,9(15)16)18-8(4)7(14)5(11)3-12/h4-8,12-14,17H,2-3H2,1H3,(H,15,16)/t4-,5+,6+,7-,8?,10?/m1/s1
InChIKeyACPCYICFTHTGAR-JKLQZUDISA-N
XLogP-1.76
TPSA127.45 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.24
LogP ≤ 5-1.76
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (4S,5R)-6-[(1S,2S)-2-fluoro-1,3-dihydroxypropyl]-2,4-dihydroxy-5-methyloxane-2-carboxylic acid?
The IUPAC name of (4S,5R)-6-[(1S,2S)-2-fluoro-1,3-dihydroxypropyl]-2,4-dihydroxy-5-methyloxane-2-carboxylic acid (CID 58083978) is (4S,5R)-6-[(1S,2S)-2-fluoro-1,3-dihydroxypropyl]-2,4-dihydroxy-5-methyloxane-2-carboxylic acid.
What is the SMILES notation for (4S,5R)-6-[(1S,2S)-2-fluoro-1,3-dihydroxypropyl]-2,4-dihydroxy-5-methyloxane-2-carboxylic acid?
The canonical SMILES for (4S,5R)-6-[(1S,2S)-2-fluoro-1,3-dihydroxypropyl]-2,4-dihydroxy-5-methyloxane-2-carboxylic acid is C[C@H]1C([C@H](O)[C@@H](F)CO)OC(O)(C(=O)O)C[C@@H]1O.
What is the InChIKey of (4S,5R)-6-[(1S,2S)-2-fluoro-1,3-dihydroxypropyl]-2,4-dihydroxy-5-methyloxane-2-carboxylic acid?
The InChIKey is ACPCYICFTHTGAR-JKLQZUDISA-N. The full InChI is InChI=1S/C10H17FO7/c1-4-6(13)2-10(17,9(15)16)18-8(4)7(14)5(11)3-12/h4-8,12-14,17H,2-3H2,1H3,(H,15,16)/t4-,5+,6+,7-,8?,10?/m1/s1.
What are the key properties of (4S,5R)-6-[(1S,2S)-2-fluoro-1,3-dihydroxypropyl]-2,4-dihydroxy-5-methyloxane-2-carboxylic acid?
(4S,5R)-6-[(1S,2S)-2-fluoro-1,3-dihydroxypropyl]-2,4-dihydroxy-5-methyloxane-2-carboxylic acid has a molecular weight of 268.24 g/mol, XLogP of -1.76, 4 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4S,5R)-6-[(1S,2S)-2-fluoro-1,3-dihydroxypropyl]-2,4-dihydroxy-5-methyloxane-2-carboxylic acid is sourced from PubChem (CID 58083978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).