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Details

Stereochemistry RACEMIC
Molecular Formula C19H25N3S.ClH
Molecular Weight 363.948
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMINOPROMAZINE HYDROCHLORIDE

SMILES

Cl.CN(C)CC(CN1C2=C(SC3=C1C=CC=C3)C=CC=C2)N(C)C

InChI

InChIKey=ISZDANQLTTVSKO-UHFFFAOYSA-N
InChI=1S/C19H25N3S.ClH/c1-20(2)13-15(21(3)4)14-22-16-9-5-7-11-18(16)23-19-12-8-6-10-17(19)22;/h5-12,15H,13-14H2,1-4H3;1H

HIDE SMILES / InChI

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

Molecular Formula C19H25N3S
Molecular Weight 327.487
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 04:54:27 GMT 2023
Edited
by admin
on Sat Dec 16 04:54:27 GMT 2023
Record UNII
LFQ7A5UU22
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMINOPROMAZINE HYDROCHLORIDE
Common Name English
PHENOTHIAZINE, 10-(2,3-BIS(DIMETHYLAMINO)PROPYL)-, HYDROCHLORIDE
Systematic Name English
1,2-PROPANEDIAMINE, N1,N1,N2,N2-TETRAMETHYL-3-(10H-PHENOTHIAZIN-10-YL)-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
LFQ7A5UU22
Created by admin on Sat Dec 16 04:54:27 GMT 2023 , Edited by admin on Sat Dec 16 04:54:27 GMT 2023
PRIMARY
PUBCHEM
20040946
Created by admin on Sat Dec 16 04:54:27 GMT 2023 , Edited by admin on Sat Dec 16 04:54:27 GMT 2023
PRIMARY
CAS
18704-89-7
Created by admin on Sat Dec 16 04:54:27 GMT 2023 , Edited by admin on Sat Dec 16 04:54:27 GMT 2023
PRIMARY
DRUG BANK
DBSALT002909
Created by admin on Sat Dec 16 04:54:27 GMT 2023 , Edited by admin on Sat Dec 16 04:54:27 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY