AMINOPROMAZINE, (S)-

CN(C)C[C@@H](CN1C2=C(SC3=C1C=CC=C3)C=CC=C2)N(C)C

InChIKey=YZQNFFLGIYEXMM-HNNXBMFYSA-N

InChI=1S/C19H25N3S/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/t15-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 05:14:45 UTC 2023` Edited by `admin` on `Sat Dec 16 05:14:45 UTC 2023`
Record UNII	35L6OE577K
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

AMINOPROMAZINE, (S)-

Common Name

English

1,2-PROPANEDIAMINE, N1,N1,N2,N2-TETRAMETHYL-3-(10H-PHENOTHIAZIN-10-YL)-, (S)-

Systematic Name

English

PHENOTHIAZINE, 10-(2,3-BIS(DIMETHYLAMINO)PROPYL)-, (S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

76956347

Created by admin on Sat Dec 16 05:14:45 UTC 2023 , Edited by admin on Sat Dec 16 05:14:45 UTC 2023

PRIMARY

FDA UNII

35L6OE577K

Created by admin on Sat Dec 16 05:14:45 UTC 2023 , Edited by admin on Sat Dec 16 05:14:45 UTC 2023

PRIMARY

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