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Details

Stereochemistry RACEMIC
Molecular Formula C17H25NO2.ClH
Molecular Weight 311.847
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-PROMEDOL HYDROCHLORIDE

SMILES

Cl.CCC(=O)O[C@@]1(C[C@H](C)N(C)C[C@H]1C)C2=CC=CC=C2

InChI

InChIKey=USGVEUCDHRWIRO-SLINCCQESA-N
InChI=1S/C17H25NO2.ClH/c1-5-16(19)20-17(15-9-7-6-8-10-15)11-14(3)18(4)12-13(17)2;/h6-10,13-14H,5,11-12H2,1-4H3;1H/t13-,14+,17-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C17H25NO2
Molecular Weight 275.3859
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
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 07:57:50 GMT 2023
Edited
by admin
on Sat Dec 16 07:57:50 GMT 2023
Record UNII
65324BN2YI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-PROMEDOL HYDROCHLORIDE
MI  
Common Name English
.ALPHA.-PROMEDOL HYDROCHLORIDE [MI]
Common Name English
4-PIPERIDINOL, 1,2,5-TRIMETHYL-4-PHENYL-, PROPANOATE (ESTER), HYDROCHLORIDE, (2.ALPHA.,4.ALPHA.,5.BETA.)-
Common Name English
Code System Code Type Description
FDA UNII
65324BN2YI
Created by admin on Sat Dec 16 07:57:50 GMT 2023 , Edited by admin on Sat Dec 16 07:57:50 GMT 2023
PRIMARY
PUBCHEM
72710664
Created by admin on Sat Dec 16 07:57:50 GMT 2023 , Edited by admin on Sat Dec 16 07:57:50 GMT 2023
PRIMARY
CAS
36224-23-4
Created by admin on Sat Dec 16 07:57:50 GMT 2023 , Edited by admin on Sat Dec 16 07:57:50 GMT 2023
PRIMARY