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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H21NO5
Molecular Weight 319.3523
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-HYDROXYCOCAINE

SMILES

COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1OC(=O)C3=CC=C(O)C=C3)N2C

InChI

InChIKey=RDFDJKYDYAUNDB-PMOUVXMZSA-N
InChI=1S/C17H21NO5/c1-18-11-5-8-13(18)15(17(21)22-2)14(9-11)23-16(20)10-3-6-12(19)7-4-10/h3-4,6-7,11,13-15,19H,5,8-9H2,1-2H3/t11-,13+,14-,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H21NO5
Molecular Weight 319.3523
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 15:43:33 UTC 2023
Edited
by admin
on Fri Dec 15 15:43:33 UTC 2023
Record UNII
V317H7U0XL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-HYDROXYCOCAINE
Common Name English
4'-HYDROXYBENZOYLECGONINE METHYL ESTER
Common Name English
4'-HYDROXYCOCAINE
Common Name English
8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLIC ACID, 3-((4-HYDROXYBENZOYL)OXY)-8-METHYL-, METHYL ESTER, (1R,2R,3S,5S)-
Systematic Name English
Code System Code Type Description
CAS
89339-16-2
Created by admin on Fri Dec 15 15:43:33 UTC 2023 , Edited by admin on Fri Dec 15 15:43:33 UTC 2023
PRIMARY
PUBCHEM
10687097
Created by admin on Fri Dec 15 15:43:33 UTC 2023 , Edited by admin on Fri Dec 15 15:43:33 UTC 2023
PRIMARY
FDA UNII
V317H7U0XL
Created by admin on Fri Dec 15 15:43:33 UTC 2023 , Edited by admin on Fri Dec 15 15:43:33 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
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PARENT -> METABOLITE
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