(2R,4S,5R,6R)-5-acetamido-6-[(1S,2R)-2-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1,3-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid

C23H39NO19 — CID 102145406

IUPAC(2R,4S,5R,6R)-5-acetamido-6-[(1S,2R)-2-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1,3-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid
SMILESCC(=O)N[C@H]1[C@H]([C@H](O)[C@@H](CO)O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2O)O[C@@](O)(C(=O)O)C[C@@H]1O
InChIInChI=1S/C23H39NO19/c1-6(28)24-11-7(29)2-23(38,22(36)37)43-18(11)13(31)9(4-26)40-21-17(35)19(14(32)10(5-27)41-21)42-20-16(34)15(33)12(30)8(3-25)39-20/h7-21,25-27,29-35,38H,2-5H2,1H3,(H,24,28)(H,36,37)/t7-,8+,9+,10+,11+,12-,13+,14-,15-,16+,17+,18+,19-,20-,21+,23+/m0/s1
InChIKeyBCLWSOJDZKSIJM-MPBSDVTPSA-N
MW633.55 g/mol
LogP-8.22
Rot. Bonds11

About (2R,4S,5R,6R)-5-acetamido-6-[(1S,2R)-2-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1,3-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid

(2R,4S,5R,6R)-5-acetamido-6-[(1S,2R)-2-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1,3-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid (PubChem CID 102145406) has the molecular formula C23H39NO19 and a molecular weight of 633.55 g/mol. Its IUPAC name is (2R,4S,5R,6R)-5-acetamido-6-[(1S,2R)-2-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1,3-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid.

Molecular Properties

Compound Name(2R,4S,5R,6R)-5-acetamido-6-[(1S,2R)-2-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1,3-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid
PubChem CID102145406
Molecular FormulaC23H39NO19
Molecular Weight633.55 g/mol
Exact Mass633.21
IUPAC Name(2R,4S,5R,6R)-5-acetamido-6-[(1S,2R)-2-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1,3-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid
SMILESCC(=O)N[C@H]1[C@H]([C@H](O)[C@@H](CO)O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2O)O[C@@](O)(C(=O)O)C[C@@H]1O
InChIInChI=1S/C23H39NO19/c1-6(28)24-11-7(29)2-23(38,22(36)37)43-18(11)13(31)9(4-26)40-21-17(35)19(14(32)10(5-27)41-21)42-20-16(34)15(33)12(30)8(3-25)39-20/h7-21,25-27,29-35,38H,2-5H2,1H3,(H,24,28)(H,36,37)/t7-,8+,9+,10+,11+,12-,13+,14-,15-,16+,17+,18+,19-,20-,21+,23+/m0/s1
InChIKeyBCLWSOJDZKSIJM-MPBSDVTPSA-N
XLogP-8.22
TPSA335.08 Ų
H-Bond Donors13
H-Bond Acceptors18
Rotatable Bonds11
Heavy Atoms43
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500633.55
LogP ≤ 5-8.22
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1018

Analyze (2R,4S,5R,6R)-5-acetamido-6-[(1S,2R)-2-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1,3-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid 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

Frequently Asked Questions

What is the IUPAC name of (2R,4S,5R,6R)-5-acetamido-6-[(1S,2R)-2-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1,3-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid?
The IUPAC name of (2R,4S,5R,6R)-5-acetamido-6-[(1S,2R)-2-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1,3-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid (CID 102145406) is (2R,4S,5R,6R)-5-acetamido-6-[(1S,2R)-2-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1,3-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid.
What is the SMILES notation for (2R,4S,5R,6R)-5-acetamido-6-[(1S,2R)-2-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1,3-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid?
The canonical SMILES for (2R,4S,5R,6R)-5-acetamido-6-[(1S,2R)-2-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1,3-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid is CC(=O)N[C@H]1[C@H]([C@H](O)[C@@H](CO)O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2O)O[C@@](O)(C(=O)O)C[C@@H]1O.
What is the InChIKey of (2R,4S,5R,6R)-5-acetamido-6-[(1S,2R)-2-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1,3-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid?
The InChIKey is BCLWSOJDZKSIJM-MPBSDVTPSA-N. The full InChI is InChI=1S/C23H39NO19/c1-6(28)24-11-7(29)2-23(38,22(36)37)43-18(11)13(31)9(4-26)40-21-17(35)19(14(32)10(5-27)41-21)42-20-16(34)15(33)12(30)8(3-25)39-20/h7-21,25-27,29-35,38H,2-5H2,1H3,(H,24,28)(H,36,37)/t7-,8+,9+,10+,11+,12-,13+,14-,15-,16+,17+,18+,19-,20-,21+,23+/m0/s1.
What are the key properties of (2R,4S,5R,6R)-5-acetamido-6-[(1S,2R)-2-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1,3-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid?
(2R,4S,5R,6R)-5-acetamido-6-[(1S,2R)-2-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1,3-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid has a molecular weight of 633.55 g/mol, XLogP of -8.22, 11 rotatable bonds, 13 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4S,5R,6R)-5-acetamido-6-[(1S,2R)-2-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1,3-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid is sourced from PubChem (CID 102145406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).