DALBRAMINOL, (S)-

CN1N=C(C)C(NCCNC[C@H](O)COC2=CC=CC=C2)=C1C

InChIKey=CRKZWPJRHFAGCJ-HNNXBMFYSA-N

InChI=1S/C17H26N4O2/c1-13-17(14(2)21(3)20-13)19-10-9-18-11-15(22)12-23-16-7-5-4-6-8-16/h4-8,15,18-19,22H,9-12H2,1-3H3/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 11:08:58 GMT 2023` Edited by `admin` on `Sat Dec 16 11:08:58 GMT 2023`
Record UNII	F309I6DZ3U
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

DALBRAMINOL, (S)-

Common Name

English

2-PROPANOL, 1-PHENOXY-3-((2-((1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)AMINO)ETHYL)AMINO)-, (S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

F309I6DZ3U

Created by admin on Sat Dec 16 11:08:58 GMT 2023 , Edited by admin on Sat Dec 16 11:08:58 GMT 2023

PRIMARY

PUBCHEM

76959364

Created by admin on Sat Dec 16 11:08:58 GMT 2023 , Edited by admin on Sat Dec 16 11:08:58 GMT 2023

PRIMARY

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