(2R,3S,4S)-2-[(1R)-1-hydroxyethyl]-3,4-dihydro-2H-pyrrole-3,4-diol

C6H11NO3 — CID 89313323

IUPAC(2R,3S,4S)-2-[(1R)-1-hydroxyethyl]-3,4-dihydro-2H-pyrrole-3,4-diol
SMILESC[C@@H](O)[C@H]1N=C[C@H](O)[C@H]1O
InChIInChI=1S/C6H11NO3/c1-3(8)5-6(10)4(9)2-7-5/h2-6,8-10H,1H3/t3-,4+,5-,6-/m1/s1
InChIKeyWGGSPSNCDIBEDY-JGWLITMVSA-N
MW145.16 g/mol
LogP-1.46
Rot. Bonds1

About (2R,3S,4S)-2-[(1R)-1-hydroxyethyl]-3,4-dihydro-2H-pyrrole-3,4-diol

(2R,3S,4S)-2-[(1R)-1-hydroxyethyl]-3,4-dihydro-2H-pyrrole-3,4-diol (PubChem CID 89313323) has the molecular formula C6H11NO3 and a molecular weight of 145.16 g/mol. Its IUPAC name is (2R,3S,4S)-2-[(1R)-1-hydroxyethyl]-3,4-dihydro-2H-pyrrole-3,4-diol.

Molecular Properties

Compound Name(2R,3S,4S)-2-[(1R)-1-hydroxyethyl]-3,4-dihydro-2H-pyrrole-3,4-diol
PubChem CID89313323
Molecular FormulaC6H11NO3
Molecular Weight145.16 g/mol
Exact Mass145.07
IUPAC Name(2R,3S,4S)-2-[(1R)-1-hydroxyethyl]-3,4-dihydro-2H-pyrrole-3,4-diol
SMILESC[C@@H](O)[C@H]1N=C[C@H](O)[C@H]1O
InChIInChI=1S/C6H11NO3/c1-3(8)5-6(10)4(9)2-7-5/h2-6,8-10H,1H3/t3-,4+,5-,6-/m1/s1
InChIKeyWGGSPSNCDIBEDY-JGWLITMVSA-N
XLogP-1.46
TPSA73.05 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 5-1.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R,3S,4S)-2-[(1R)-1-hydroxyethyl]-3,4-dihydro-2H-pyrrole-3,4-diol?
The IUPAC name of (2R,3S,4S)-2-[(1R)-1-hydroxyethyl]-3,4-dihydro-2H-pyrrole-3,4-diol (CID 89313323) is (2R,3S,4S)-2-[(1R)-1-hydroxyethyl]-3,4-dihydro-2H-pyrrole-3,4-diol.
What is the SMILES notation for (2R,3S,4S)-2-[(1R)-1-hydroxyethyl]-3,4-dihydro-2H-pyrrole-3,4-diol?
The canonical SMILES for (2R,3S,4S)-2-[(1R)-1-hydroxyethyl]-3,4-dihydro-2H-pyrrole-3,4-diol is C[C@@H](O)[C@H]1N=C[C@H](O)[C@H]1O.
What is the InChIKey of (2R,3S,4S)-2-[(1R)-1-hydroxyethyl]-3,4-dihydro-2H-pyrrole-3,4-diol?
The InChIKey is WGGSPSNCDIBEDY-JGWLITMVSA-N. The full InChI is InChI=1S/C6H11NO3/c1-3(8)5-6(10)4(9)2-7-5/h2-6,8-10H,1H3/t3-,4+,5-,6-/m1/s1.
What are the key properties of (2R,3S,4S)-2-[(1R)-1-hydroxyethyl]-3,4-dihydro-2H-pyrrole-3,4-diol?
(2R,3S,4S)-2-[(1R)-1-hydroxyethyl]-3,4-dihydro-2H-pyrrole-3,4-diol has a molecular weight of 145.16 g/mol, XLogP of -1.46, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,4S)-2-[(1R)-1-hydroxyethyl]-3,4-dihydro-2H-pyrrole-3,4-diol is sourced from PubChem (CID 89313323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).