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Details

Stereochemistry ACHIRAL
Molecular Formula C14H24N2O6
Molecular Weight 316.3502
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2′-(1,4-Butanediyl)bis[4,4(5H)-oxazoledimethanol]

SMILES

OCC1(CO)COC(CCCCC2=NC(CO)(CO)CO2)=N1

InChI

InChIKey=AUVJDYHPEDZHFL-UHFFFAOYSA-N
InChI=1S/C14H24N2O6/c17-5-13(6-18)9-21-11(15-13)3-1-2-4-12-16-14(7-19,8-20)10-22-12/h17-20H,1-10H2

HIDE SMILES / InChI

Molecular Formula C14H24N2O6
Molecular Weight 316.3502
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:27:57 GMT 2023
Edited
by admin
on Sat Dec 16 12:27:57 GMT 2023
Record UNII
YK4YBQ2EPQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2′-(1,4-Butanediyl)bis[4,4(5H)-oxazoledimethanol]
Systematic Name English
4,4(5H)-Oxazoledimethanol, 2,2′-(1,4-butanediyl)bis-
Systematic Name English
2,2′-(Butane-1,4-diyl)bis-2-oxazoline-4,4-dimethanol
Systematic Name English
Code System Code Type Description
PUBCHEM
88305
Created by admin on Sat Dec 16 12:27:57 GMT 2023 , Edited by admin on Sat Dec 16 12:27:57 GMT 2023
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FDA UNII
YK4YBQ2EPQ
Created by admin on Sat Dec 16 12:27:57 GMT 2023 , Edited by admin on Sat Dec 16 12:27:57 GMT 2023
PRIMARY
ECHA (EC/EINECS)
243-413-3
Created by admin on Sat Dec 16 12:27:57 GMT 2023 , Edited by admin on Sat Dec 16 12:27:57 GMT 2023
PRIMARY
CAS
19896-25-4
Created by admin on Sat Dec 16 12:27:57 GMT 2023 , Edited by admin on Sat Dec 16 12:27:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID50173672
Created by admin on Sat Dec 16 12:27:57 GMT 2023 , Edited by admin on Sat Dec 16 12:27:57 GMT 2023
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