N-[[(2R,3S,4R)-4-amino-3-hydroxyoxolan-2-yl]methyl]methanesulfonamide

C6H14N2O4S — CID 75536651

IUPACN-[[(2R,3S,4R)-4-amino-3-hydroxyoxolan-2-yl]methyl]methanesulfonamide
SMILESCS(=O)(=O)NC[C@H]1OC[C@@H](N)[C@@H]1O
InChIInChI=1S/C6H14N2O4S/c1-13(10,11)8-2-5-6(9)4(7)3-12-5/h4-6,8-9H,2-3,7H2,1H3/t4-,5-,6+/m1/s1
InChIKeyVOPFHBRXLKQFGO-PBXRRBTRSA-N
MW210.25 g/mol
LogP-2.38
Rot. Bonds3

About N-[[(2R,3S,4R)-4-amino-3-hydroxyoxolan-2-yl]methyl]methanesulfonamide

N-[[(2R,3S,4R)-4-amino-3-hydroxyoxolan-2-yl]methyl]methanesulfonamide (PubChem CID 75536651) has the molecular formula C6H14N2O4S and a molecular weight of 210.25 g/mol. Its IUPAC name is N-[[(2R,3S,4R)-4-amino-3-hydroxyoxolan-2-yl]methyl]methanesulfonamide.

Molecular Properties

Compound NameN-[[(2R,3S,4R)-4-amino-3-hydroxyoxolan-2-yl]methyl]methanesulfonamide
PubChem CID75536651
Molecular FormulaC6H14N2O4S
Molecular Weight210.25 g/mol
Exact Mass210.07
IUPAC NameN-[[(2R,3S,4R)-4-amino-3-hydroxyoxolan-2-yl]methyl]methanesulfonamide
SMILESCS(=O)(=O)NC[C@H]1OC[C@@H](N)[C@@H]1O
InChIInChI=1S/C6H14N2O4S/c1-13(10,11)8-2-5-6(9)4(7)3-12-5/h4-6,8-9H,2-3,7H2,1H3/t4-,5-,6+/m1/s1
InChIKeyVOPFHBRXLKQFGO-PBXRRBTRSA-N
XLogP-2.38
TPSA101.65 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.25
LogP ≤ 5-2.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[(2R,3S,4R)-4-amino-3-hydroxyoxolan-2-yl]methyl]methanesulfonamide?
The IUPAC name of N-[[(2R,3S,4R)-4-amino-3-hydroxyoxolan-2-yl]methyl]methanesulfonamide (CID 75536651) is N-[[(2R,3S,4R)-4-amino-3-hydroxyoxolan-2-yl]methyl]methanesulfonamide.
What is the SMILES notation for N-[[(2R,3S,4R)-4-amino-3-hydroxyoxolan-2-yl]methyl]methanesulfonamide?
The canonical SMILES for N-[[(2R,3S,4R)-4-amino-3-hydroxyoxolan-2-yl]methyl]methanesulfonamide is CS(=O)(=O)NC[C@H]1OC[C@@H](N)[C@@H]1O.
What is the InChIKey of N-[[(2R,3S,4R)-4-amino-3-hydroxyoxolan-2-yl]methyl]methanesulfonamide?
The InChIKey is VOPFHBRXLKQFGO-PBXRRBTRSA-N. The full InChI is InChI=1S/C6H14N2O4S/c1-13(10,11)8-2-5-6(9)4(7)3-12-5/h4-6,8-9H,2-3,7H2,1H3/t4-,5-,6+/m1/s1.
What are the key properties of N-[[(2R,3S,4R)-4-amino-3-hydroxyoxolan-2-yl]methyl]methanesulfonamide?
N-[[(2R,3S,4R)-4-amino-3-hydroxyoxolan-2-yl]methyl]methanesulfonamide has a molecular weight of 210.25 g/mol, XLogP of -2.38, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2R,3S,4R)-4-amino-3-hydroxyoxolan-2-yl]methyl]methanesulfonamide is sourced from PubChem (CID 75536651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).