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Details

Stereochemistry ACHIRAL
Molecular Formula 2C4H11NO.C4H6O4
Molecular Weight 296.3605
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEANOL HEMISUCCINATE

SMILES

CN(C)CCO.CN(C)CCO.OC(=O)CCC(O)=O

InChI

InChIKey=UFGQQGXVNGJEAN-UHFFFAOYSA-N
InChI=1S/2C4H11NO.C4H6O4/c2*1-5(2)3-4-6;5-3(6)1-2-4(7)8/h2*6H,3-4H2,1-2H3;1-2H2,(H,5,6)(H,7,8)

HIDE SMILES / InChI

Molecular Formula C4H11NO
Molecular Weight 89.1362
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C4H6O4
Molecular Weight 118.088
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 05:40:36 GMT 2023
Edited
by admin
on Sat Dec 16 05:40:36 GMT 2023
Record UNII
0RSQ228T0E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEANOL HEMISUCCINATE
WHO-DD  
Common Name English
Deanol hemisuccinate [WHO-DD]
Common Name English
Code System Code Type Description
SMS_ID
100000079517
Created by admin on Sat Dec 16 05:40:36 GMT 2023 , Edited by admin on Sat Dec 16 05:40:36 GMT 2023
PRIMARY
EVMPD
SUB13535MIG
Created by admin on Sat Dec 16 05:40:36 GMT 2023 , Edited by admin on Sat Dec 16 05:40:36 GMT 2023
PRIMARY
FDA UNII
0RSQ228T0E
Created by admin on Sat Dec 16 05:40:36 GMT 2023 , Edited by admin on Sat Dec 16 05:40:36 GMT 2023
PRIMARY
PUBCHEM
20323853
Created by admin on Sat Dec 16 05:40:36 GMT 2023 , Edited by admin on Sat Dec 16 05:40:36 GMT 2023
PRIMARY