EVANDAMINE, (R)-

C[C@@H]1CC(N)=NN1C2=NC3=C(CCCC3)S2

InChIKey=GINRFPGQEWNBJV-SSDOTTSWSA-N

InChI=1S/C11H16N4S/c1-7-6-10(12)14-15(7)11-13-8-4-2-3-5-9(8)16-11/h7H,2-6H2,1H3,(H2,12,14)/t7-/m1/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 11:26:55 UTC 2023` Edited by `admin` on `Sat Dec 16 11:26:55 UTC 2023`
Record UNII	69826NE6QS
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

EVANDAMINE, (R)-

Common Name

English

1H-PYRAZOL-3-AMINE, 4,5-DIHYDRO-5-METHYL-1-(4,5,6,7-TETRAHYDRO-2-BENZOTHIAZOLYL)-, (R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

76956079

Created by admin on Sat Dec 16 11:26:55 UTC 2023 , Edited by admin on Sat Dec 16 11:26:55 UTC 2023

PRIMARY

FDA UNII

69826NE6QS

Created by admin on Sat Dec 16 11:26:55 UTC 2023 , Edited by admin on Sat Dec 16 11:26:55 UTC 2023

PRIMARY

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