(1R,3R)-3-Amino-1-[5-(1-ethylpropyl)-1,4,7a-triazainden-7-ylamino]cyclopentane

CCC(CC)C1=NC2=CC=NN2C(N[C@@H]3CC[C@@H](N)C3)=C1

InChIKey=VYKCLMALANGCDF-CHWSQXEVSA-N

InChI=1S/C16H25N5/c1-3-11(4-2)14-10-16(19-13-6-5-12(17)9-13)21-15(20-14)7-8-18-21/h7-8,10-13,19H,3-6,9,17H2,1-2H3/t12-,13-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:10:59 GMT 2025` Edited by `admin` on `Wed Apr 02 20:10:59 GMT 2025`
Record UNII	KK3DY65FDL
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

(1R,3R)-3-Amino-1-[5-(1-ethylpropyl)-1,4,7a-triazainden-7-ylamino]cyclopentane

Systematic Name

English

(1R,3R)-N<sup>1</sup>-[5-(1-Ethylpropyl)pyrazolo[1,5-a]pyrimidin-7-yl]-1,3-cyclopentanediamine

Preferred Name

English

1,3-Cyclopentanediamine, N<sup>1</sup>-[5-(1-ethylpropyl)pyrazolo[1,5-a]pyrimidin-7-yl]-, (1R,3R)-

Systematic Name

English

Code System Code Type Description

CAS

3008612-53-8

Created by admin on Wed Apr 02 20:10:59 GMT 2025 , Edited by admin on Wed Apr 02 20:10:59 GMT 2025

PRIMARY

PUBCHEM

169490936

Created by admin on Wed Apr 02 20:10:59 GMT 2025 , Edited by admin on Wed Apr 02 20:10:59 GMT 2025

PRIMARY

FDA UNII

KK3DY65FDL

Created by admin on Wed Apr 02 20:10:59 GMT 2025 , Edited by admin on Wed Apr 02 20:10:59 GMT 2025

PRIMARY

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ENANTIOMER -> ENANTIOMER

Amount: