U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C5H11NO3
Molecular Weight 133.1457
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2S,3S,4S)-2-(HYDROXYMETHYL)PYRROLIDINE-3,4-DIOL

SMILES

OC[C@@H]1NC[C@H](O)[C@H]1O

InChI

InChIKey=OQEBIHBLFRADNM-YUPRTTJUSA-N
InChI=1S/C5H11NO3/c7-2-3-5(9)4(8)1-6-3/h3-9H,1-2H2/t3-,4-,5-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(2S,3S,4S)-2-(HYDROXYMETHYL)PYRROLIDINE-3,4-DIOL
Systematic Name English
(2S,3S,4S)-3,4-DIHYDROXY-2-HYDROXYMETHYLPYRROLIDINE
Systematic Name English
2-HYDROXYMETHYLPYRROLIDINE-3,4-DIOL
Systematic Name English
1,4-DIDEOXY-1,4-IMINO-L-ARABINITOL
Common Name English
2-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL
Systematic Name English
Code System Code Type Description
DRUG BANK
DB03411
Created by admin on Sat Dec 16 17:03:43 GMT 2023 , Edited by admin on Sat Dec 16 17:03:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID10905855
Created by admin on Sat Dec 16 17:03:43 GMT 2023 , Edited by admin on Sat Dec 16 17:03:43 GMT 2023
PRIMARY
CAS
100937-53-9
Created by admin on Sat Dec 16 17:03:43 GMT 2023 , Edited by admin on Sat Dec 16 17:03:43 GMT 2023
PRIMARY
PUBCHEM
127716
Created by admin on Sat Dec 16 17:03:43 GMT 2023 , Edited by admin on Sat Dec 16 17:03:43 GMT 2023
PRIMARY
FDA UNII
Z330X18GMD
Created by admin on Sat Dec 16 17:03:43 GMT 2023 , Edited by admin on Sat Dec 16 17:03:43 GMT 2023
PRIMARY