3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, (2R,3R,4S)-
(2R,3R,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol
Molecular Identity
3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, (2R,3R,4S)-
(2R,3R,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol
PubChem CID: 446222
1,4-Dideoxy-1,4-imino-D-ribitol is a member of pyrrolidines.
2D Structure
Properties
C5H11NO3
Molecular Formula
133.15
Molecular Weight
g/mol
133.0739
Exact Mass
Da
-1.7
XLogP
Drug-like (Lipinski: < 5)
72.7
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
4
H-Bond Acceptors
98
Complexity
SMILES
Canonical SMILES
SMILES: C1C(C(C(N1)CO)O)OIsomeric SMILES
SMILES: C1[C@@H]([C@@H]([C@H](N1)CO)O)OSynonyms(20)
3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, (2R,3R,4S)-3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, (2R-(2a,3b,4b))-3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, [2R-(2a,3b,4b)]-RefChem:4864321,4-Dideoxy-1,4-imino-D-ribitolIMINORIBITOL105990-41-8(2R,3R,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diolDRibCHEMBL261634rel-(2R,3R,4S)-2-(Hydroxymethyl)pyrrolidine-3,4-diolIMRSCHEMBL1223493CHEBI:190078OQEBIHBLFRADNM-MROZADKFSA-N
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Molecular Structure
3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, (2R,3R,4S)-
Loading structure...
Drug Network
Trials and conditions connected to 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, (2R,3R,4S)-
Loading drug network...