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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9NO3.C4H11NO
Molecular Weight 268.3089
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEANOL ACETAMIDOBENZOATE

SMILES

CN(C)CCO.CC(=O)NC1=CC=C(C=C1)C(O)=O

InChI

InChIKey=XTWZHJXJIIUEJP-UHFFFAOYSA-N
InChI=1S/C9H9NO3.C4H11NO/c1-6(11)10-8-4-2-7(3-5-8)9(12)13;1-5(2)3-4-6/h2-5H,1H3,(H,10,11)(H,12,13);6H,3-4H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
DEANOL ACETAMIDOBENZOATE
MI   WHO-DD  
Common Name English
2-(DIMETHYLAMINO)ETHANOL P-ACETYLAMINOBENZOATE
Common Name English
DIMETHYLAMINOETHYL ACETAMIDOBENZOATE
Systematic Name English
BENZOIC ACID, 4-(ACETYLAMINO)-, COMPD. WITH 2-(DIMETHYLAMINO)ETHANOL (1:1)
Common Name English
DEANER
Brand Name English
NSC-97399
Code English
DEANOL ACETAMIDOBENZOATE [MI]
Common Name English
Deanol acetamidobenzoate [WHO-DD]
Common Name English
CERVOXAN
Brand Name English
ETHANOL, 2-(DIMETHYLAMINO)-, 4-(ACETYLAMINO)BENZOATE (SALT)
Common Name English
4-(ACETYLAMINO)BENZOIC ACID COMPD. WITH 2-(DIMETHYLAMINO)ETHANOL (1:1)
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C47795
Created by admin on Fri Dec 15 15:03:49 UTC 2023 , Edited by admin on Fri Dec 15 15:03:49 UTC 2023
Code System Code Type Description
NSC
97399
Created by admin on Fri Dec 15 15:03:49 UTC 2023 , Edited by admin on Fri Dec 15 15:03:49 UTC 2023
PRIMARY
CAS
3635-74-3
Created by admin on Fri Dec 15 15:03:49 UTC 2023 , Edited by admin on Fri Dec 15 15:03:49 UTC 2023
PRIMARY
EPA CompTox
DTXSID60189880
Created by admin on Fri Dec 15 15:03:49 UTC 2023 , Edited by admin on Fri Dec 15 15:03:49 UTC 2023
PRIMARY
RXCUI
22361
Created by admin on Fri Dec 15 15:03:49 UTC 2023 , Edited by admin on Fri Dec 15 15:03:49 UTC 2023
PRIMARY RxNorm
ECHA (EC/EINECS)
222-858-7
Created by admin on Fri Dec 15 15:03:49 UTC 2023 , Edited by admin on Fri Dec 15 15:03:49 UTC 2023
PRIMARY
MESH
C004777
Created by admin on Fri Dec 15 15:03:49 UTC 2023 , Edited by admin on Fri Dec 15 15:03:49 UTC 2023
PRIMARY
NCI_THESAURUS
C76621
Created by admin on Fri Dec 15 15:03:49 UTC 2023 , Edited by admin on Fri Dec 15 15:03:49 UTC 2023
PRIMARY
FDA UNII
JSQ17GL1CN
Created by admin on Fri Dec 15 15:03:49 UTC 2023 , Edited by admin on Fri Dec 15 15:03:49 UTC 2023
PRIMARY
EVMPD
SUB01558MIG
Created by admin on Fri Dec 15 15:03:49 UTC 2023 , Edited by admin on Fri Dec 15 15:03:49 UTC 2023
PRIMARY
PUBCHEM
19265
Created by admin on Fri Dec 15 15:03:49 UTC 2023 , Edited by admin on Fri Dec 15 15:03:49 UTC 2023
PRIMARY
SMS_ID
100000084678
Created by admin on Fri Dec 15 15:03:49 UTC 2023 , Edited by admin on Fri Dec 15 15:03:49 UTC 2023
PRIMARY
MERCK INDEX
m4115
Created by admin on Fri Dec 15 15:03:49 UTC 2023 , Edited by admin on Fri Dec 15 15:03:49 UTC 2023
PRIMARY Merck Index
ACTIVE MOIETY
Structure of DEANOL
PARENT (SALT/SOLVATE)
Structure of ACEDOBEN
NIH
NCATS
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