(1R,2R,3R,4S)-4-amino-5-[(R)-methylsulfinyl]cyclopentane-1,2,3-triol

C6H13NO4S — CID 24837251

IUPAC(1R,2R,3R,4S)-4-amino-5-[(R)-methylsulfinyl]cyclopentane-1,2,3-triol
SMILESCS(=O)C1[C@@H](N)[C@@H](O)[C@@H](O)[C@H]1O
InChIInChI=1S/C6H13NO4S/c1-12(11)6-2(7)3(8)4(9)5(6)10/h2-6,8-10H,7H2,1H3/t2-,3+,4+,5+,6?,12?/m0/s1
InChIKeyZJFKRRRXLLAUHQ-QWASVMRYSA-N
MW195.24 g/mol
LogP-2.84
Rot. Bonds1

About (1R,2R,3R,4S)-4-amino-5-[(R)-methylsulfinyl]cyclopentane-1,2,3-triol

(1R,2R,3R,4S)-4-amino-5-[(R)-methylsulfinyl]cyclopentane-1,2,3-triol (PubChem CID 24837251) has the molecular formula C6H13NO4S and a molecular weight of 195.24 g/mol. Its IUPAC name is (1R,2R,3R,4S)-4-amino-5-[(R)-methylsulfinyl]cyclopentane-1,2,3-triol.

Molecular Properties

Compound Name(1R,2R,3R,4S)-4-amino-5-[(R)-methylsulfinyl]cyclopentane-1,2,3-triol
PubChem CID24837251
Molecular FormulaC6H13NO4S
Molecular Weight195.24 g/mol
Exact Mass195.06
IUPAC Name(1R,2R,3R,4S)-4-amino-5-[(R)-methylsulfinyl]cyclopentane-1,2,3-triol
SMILESCS(=O)C1[C@@H](N)[C@@H](O)[C@@H](O)[C@H]1O
InChIInChI=1S/C6H13NO4S/c1-12(11)6-2(7)3(8)4(9)5(6)10/h2-6,8-10H,7H2,1H3/t2-,3+,4+,5+,6?,12?/m0/s1
InChIKeyZJFKRRRXLLAUHQ-QWASVMRYSA-N
XLogP-2.84
TPSA103.78 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 5-2.84
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (1R,2R,3R,4S)-4-amino-5-[(R)-methylsulfinyl]cyclopentane-1,2,3-triol?
The IUPAC name of (1R,2R,3R,4S)-4-amino-5-[(R)-methylsulfinyl]cyclopentane-1,2,3-triol (CID 24837251) is (1R,2R,3R,4S)-4-amino-5-[(R)-methylsulfinyl]cyclopentane-1,2,3-triol.
What is the SMILES notation for (1R,2R,3R,4S)-4-amino-5-[(R)-methylsulfinyl]cyclopentane-1,2,3-triol?
The canonical SMILES for (1R,2R,3R,4S)-4-amino-5-[(R)-methylsulfinyl]cyclopentane-1,2,3-triol is CS(=O)C1[C@@H](N)[C@@H](O)[C@@H](O)[C@H]1O.
What is the InChIKey of (1R,2R,3R,4S)-4-amino-5-[(R)-methylsulfinyl]cyclopentane-1,2,3-triol?
The InChIKey is ZJFKRRRXLLAUHQ-QWASVMRYSA-N. The full InChI is InChI=1S/C6H13NO4S/c1-12(11)6-2(7)3(8)4(9)5(6)10/h2-6,8-10H,7H2,1H3/t2-,3+,4+,5+,6?,12?/m0/s1.
What are the key properties of (1R,2R,3R,4S)-4-amino-5-[(R)-methylsulfinyl]cyclopentane-1,2,3-triol?
(1R,2R,3R,4S)-4-amino-5-[(R)-methylsulfinyl]cyclopentane-1,2,3-triol has a molecular weight of 195.24 g/mol, XLogP of -2.84, 1 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R,3R,4S)-4-amino-5-[(R)-methylsulfinyl]cyclopentane-1,2,3-triol is sourced from PubChem (CID 24837251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).