EVANDAMINE, (S)-

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

InChIKey=GINRFPGQEWNBJV-ZETCQYMHSA-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-/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 `Tue Apr 01 16:26:13 GMT 2025` Edited by `admin` on `Tue Apr 01 16:26:13 GMT 2025`
Record UNII	KR0X3PR393
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Preferred Name

English

EVANDAMINE, (S)-

Common Name

English

Code System Code Type Description

PUBCHEM

76956080

Created by admin on Tue Apr 01 16:26:13 GMT 2025 , Edited by admin on Tue Apr 01 16:26:13 GMT 2025

PRIMARY

FDA UNII

KR0X3PR393

Created by admin on Tue Apr 01 16:26:13 GMT 2025 , Edited by admin on Tue Apr 01 16:26:13 GMT 2025

PRIMARY

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