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Details

Stereochemistry ACHIRAL
Molecular Formula C5H12O2
Molecular Weight 104.1476
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ETHYL-1,3-PROPANEDIOL

SMILES

CCC(CO)CO

InChI

InChIKey=HYFFNAVAMIJUIP-UHFFFAOYSA-N
InChI=1S/C5H12O2/c1-2-5(3-6)4-7/h5-7H,2-4H2,1H3

HIDE SMILES / InChI

Molecular Formula C5H12O2
Molecular Weight 104.1476
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Design and synthesis of novel 5-substituted acyclic pyrimidine nucleosides as potent and selective inhibitors of hepatitis B virus.
2002 May 9
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:51:28 GMT 2023
Edited
by admin
on Sat Dec 16 08:51:28 GMT 2023
Record UNII
9YQ4707ATI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ETHYL-1,3-PROPANEDIOL
Systematic Name English
2-ETHYLPROPANE-1,3-DIOL
Systematic Name English
1,1-DIMETHYLOLPROPANE
Systematic Name English
1,3-PROPANEDIOL, 2-ETHYL-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
220-038-3
Created by admin on Sat Dec 16 08:51:28 GMT 2023 , Edited by admin on Sat Dec 16 08:51:28 GMT 2023
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CAS
2612-29-5
Created by admin on Sat Dec 16 08:51:28 GMT 2023 , Edited by admin on Sat Dec 16 08:51:28 GMT 2023
PRIMARY
PUBCHEM
102293
Created by admin on Sat Dec 16 08:51:28 GMT 2023 , Edited by admin on Sat Dec 16 08:51:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID7044897
Created by admin on Sat Dec 16 08:51:28 GMT 2023 , Edited by admin on Sat Dec 16 08:51:28 GMT 2023
PRIMARY
FDA UNII
9YQ4707ATI
Created by admin on Sat Dec 16 08:51:28 GMT 2023 , Edited by admin on Sat Dec 16 08:51:28 GMT 2023
PRIMARY