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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H19NO4
Molecular Weight 289.3264
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZOYLECGONINE

SMILES

CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)OC(=O)C3=CC=CC=C3)C(O)=O

InChI

InChIKey=GVGYEFKIHJTNQZ-RFQIPJPRSA-N
InChI=1S/C16H19NO4/c1-17-11-7-8-12(17)14(15(18)19)13(9-11)21-16(20)10-5-3-2-4-6-10/h2-6,11-14H,7-9H2,1H3,(H,18,19)/t11-,12+,13-,14+/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H19NO4
Molecular Weight 289.3264
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:10:21 UTC 2023
Edited
by admin
on Fri Dec 15 17:10:21 UTC 2023
Record UNII
5353I8I6YS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZOYLECGONINE
MI  
Common Name English
Ecgonine benzoate [WHO-DD]
Common Name English
3-(BENZOYLOXY)-8-METHYL-8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLIC ACID
Systematic Name English
3.BETA.-HYDROXY-1.ALPHA.H,5.ALPHA.H-TROPANE-2.BETA.-CARBOXYLIC ACID BENZOATE
Common Name English
BENZOYLECGONINE [MI]
Common Name English
ECGONINE BENZOATE
WHO-DD  
Common Name English
Code System Code Type Description
DRUG BANK
DB01515
Created by admin on Fri Dec 15 17:10:21 UTC 2023 , Edited by admin on Fri Dec 15 17:10:21 UTC 2023
PRIMARY
MESH
C005618
Created by admin on Fri Dec 15 17:10:21 UTC 2023 , Edited by admin on Fri Dec 15 17:10:21 UTC 2023
PRIMARY
EPA CompTox
DTXSID7046758
Created by admin on Fri Dec 15 17:10:21 UTC 2023 , Edited by admin on Fri Dec 15 17:10:21 UTC 2023
PRIMARY
SMS_ID
100000085207
Created by admin on Fri Dec 15 17:10:21 UTC 2023 , Edited by admin on Fri Dec 15 17:10:21 UTC 2023
PRIMARY
WIKIPEDIA
BENZOYLECGONINE
Created by admin on Fri Dec 15 17:10:21 UTC 2023 , Edited by admin on Fri Dec 15 17:10:21 UTC 2023
PRIMARY
CHEBI
41001
Created by admin on Fri Dec 15 17:10:21 UTC 2023 , Edited by admin on Fri Dec 15 17:10:21 UTC 2023
PRIMARY
PUBCHEM
448223
Created by admin on Fri Dec 15 17:10:21 UTC 2023 , Edited by admin on Fri Dec 15 17:10:21 UTC 2023
PRIMARY
EVMPD
SUB21920
Created by admin on Fri Dec 15 17:10:21 UTC 2023 , Edited by admin on Fri Dec 15 17:10:21 UTC 2023
PRIMARY
ECHA (EC/EINECS)
208-263-5
Created by admin on Fri Dec 15 17:10:21 UTC 2023 , Edited by admin on Fri Dec 15 17:10:21 UTC 2023
PRIMARY
FDA UNII
5353I8I6YS
Created by admin on Fri Dec 15 17:10:21 UTC 2023 , Edited by admin on Fri Dec 15 17:10:21 UTC 2023
PRIMARY
CAS
519-09-5
Created by admin on Fri Dec 15 17:10:21 UTC 2023 , Edited by admin on Fri Dec 15 17:10:21 UTC 2023
PRIMARY
MERCK INDEX
m2386
Created by admin on Fri Dec 15 17:10:21 UTC 2023 , Edited by admin on Fri Dec 15 17:10:21 UTC 2023
PRIMARY Merck Index
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APPROXIMATE PURE ANHYDROUS DRUG CONTENT (IN PERCENT) Cocaine is a methyl ester of benzoylecgonine (an alkaloid found in coca leaves or prepared by synthesis from ecgonine). as per INCB
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