(2R)-2-((6-((PHENYLMETHYL)AMINO)-9H-PURIN-2-YL)AMINO)-1-BUTANOL

CC[C@H](CO)NC1=NC2=C(N=CN2)C(NCC3=CC=CC=C3)=N1

InChIKey=AKOJEQZHAQBSCI-GFCCVEGCSA-N

InChI=1S/C16H20N6O/c1-2-12(9-23)20-16-21-14(13-15(22-16)19-10-18-13)17-8-11-6-4-3-5-7-11/h3-7,10,12,23H,2,8-9H2,1H3,(H3,17,18,19,20,21,22)/t12-/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 `Wed Apr 02 08:31:05 GMT 2025` Edited by `admin` on `Wed Apr 02 08:31:05 GMT 2025`
Record UNII	F3OOZ0Z52Z
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

(2R)-2-((6-((PHENYLMETHYL)AMINO)-9H-PURIN-2-YL)AMINO)-1-BUTANOL

Systematic Name

English

1-BUTANOL, 2-((6-((PHENYLMETHYL)AMINO)-9H-PURIN-2-YL)AMINO)-, (2R)-

Preferred Name

English

Code System Code Type Description

FDA UNII

F3OOZ0Z52Z

Created by admin on Wed Apr 02 08:31:05 GMT 2025 , Edited by admin on Wed Apr 02 08:31:05 GMT 2025

PRIMARY

PUBCHEM

154731594

Created by admin on Wed Apr 02 08:31:05 GMT 2025 , Edited by admin on Wed Apr 02 08:31:05 GMT 2025

PRIMARY

CAS

1809091-11-9

Created by admin on Wed Apr 02 08:31:05 GMT 2025 , Edited by admin on Wed Apr 02 08:31:05 GMT 2025

PRIMARY

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