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

C6H12NO4+ — CID 89313388

IUPAC(2S,3R,4R)-1-hydroxy-2-[(1S)-1-hydroxyethyl]-3,4-dihydro-2H-pyrrol-1-ium-3,4-diol
SMILESC[C@H](O)[C@H]1[C@@H](O)[C@H](O)C=[N+]1O
InChIInChI=1S/C6H12NO4/c1-3(8)5-6(10)4(9)2-7(5)11/h2-6,8-11H,1H3/q+1/t3-,4+,5-,6-/m0/s1
InChIKeyNUDJKFYUIDGBNQ-FSIIMWSLSA-N
MW162.16 g/mol
LogP-2.06
Rot. Bonds1

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

(2S,3R,4R)-1-hydroxy-2-[(1S)-1-hydroxyethyl]-3,4-dihydro-2H-pyrrol-1-ium-3,4-diol (PubChem CID 89313388) has the molecular formula C6H12NO4+ and a molecular weight of 162.16 g/mol. Its IUPAC name is (2S,3R,4R)-1-hydroxy-2-[(1S)-1-hydroxyethyl]-3,4-dihydro-2H-pyrrol-1-ium-3,4-diol.

Molecular Properties

Compound Name(2S,3R,4R)-1-hydroxy-2-[(1S)-1-hydroxyethyl]-3,4-dihydro-2H-pyrrol-1-ium-3,4-diol
PubChem CID89313388
Molecular FormulaC6H12NO4+
Molecular Weight162.16 g/mol
Exact Mass162.08
IUPAC Name(2S,3R,4R)-1-hydroxy-2-[(1S)-1-hydroxyethyl]-3,4-dihydro-2H-pyrrol-1-ium-3,4-diol
SMILESC[C@H](O)[C@H]1[C@@H](O)[C@H](O)C=[N+]1O
InChIInChI=1S/C6H12NO4/c1-3(8)5-6(10)4(9)2-7(5)11/h2-6,8-11H,1H3/q+1/t3-,4+,5-,6-/m0/s1
InChIKeyNUDJKFYUIDGBNQ-FSIIMWSLSA-N
XLogP-2.06
TPSA83.93 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.16
LogP ≤ 5-2.06
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2S,3R,4R)-1-hydroxy-2-[(1S)-1-hydroxyethyl]-3,4-dihydro-2H-pyrrol-1-ium-3,4-diol?
The IUPAC name of (2S,3R,4R)-1-hydroxy-2-[(1S)-1-hydroxyethyl]-3,4-dihydro-2H-pyrrol-1-ium-3,4-diol (CID 89313388) is (2S,3R,4R)-1-hydroxy-2-[(1S)-1-hydroxyethyl]-3,4-dihydro-2H-pyrrol-1-ium-3,4-diol.
What is the SMILES notation for (2S,3R,4R)-1-hydroxy-2-[(1S)-1-hydroxyethyl]-3,4-dihydro-2H-pyrrol-1-ium-3,4-diol?
The canonical SMILES for (2S,3R,4R)-1-hydroxy-2-[(1S)-1-hydroxyethyl]-3,4-dihydro-2H-pyrrol-1-ium-3,4-diol is C[C@H](O)[C@H]1[C@@H](O)[C@H](O)C=[N+]1O.
What is the InChIKey of (2S,3R,4R)-1-hydroxy-2-[(1S)-1-hydroxyethyl]-3,4-dihydro-2H-pyrrol-1-ium-3,4-diol?
The InChIKey is NUDJKFYUIDGBNQ-FSIIMWSLSA-N. The full InChI is InChI=1S/C6H12NO4/c1-3(8)5-6(10)4(9)2-7(5)11/h2-6,8-11H,1H3/q+1/t3-,4+,5-,6-/m0/s1.
What are the key properties of (2S,3R,4R)-1-hydroxy-2-[(1S)-1-hydroxyethyl]-3,4-dihydro-2H-pyrrol-1-ium-3,4-diol?
(2S,3R,4R)-1-hydroxy-2-[(1S)-1-hydroxyethyl]-3,4-dihydro-2H-pyrrol-1-ium-3,4-diol has a molecular weight of 162.16 g/mol, XLogP of -2.06, 1 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R,4R)-1-hydroxy-2-[(1S)-1-hydroxyethyl]-3,4-dihydro-2H-pyrrol-1-ium-3,4-diol is sourced from PubChem (CID 89313388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).