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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H20N6O
Molecular Weight 312.3696
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2R)-2-((6-((PHENYLMETHYL)AMINO)-9H-PURIN-2-YL)AMINO)-1-BUTANOL

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
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)-
Systematic Name English
Code System Code Type Description
FDA UNII
F3OOZ0Z52Z
Created by admin on Sat Dec 16 16:54:40 GMT 2023 , Edited by admin on Sat Dec 16 16:54:40 GMT 2023
PRIMARY
PUBCHEM
154731594
Created by admin on Sat Dec 16 16:54:40 GMT 2023 , Edited by admin on Sat Dec 16 16:54:40 GMT 2023
PRIMARY
CAS
1809091-11-9
Created by admin on Sat Dec 16 16:54:40 GMT 2023 , Edited by admin on Sat Dec 16 16:54:40 GMT 2023
PRIMARY
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