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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15N5O2
Molecular Weight 249.2691
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETOXYBUTYL AMINOPURINE

SMILES

CC(=O)OCCCCN1C=NC2=CN=C(N)N=C12

InChI

InChIKey=MFZNBTCDGFGLHC-UHFFFAOYSA-N
InChI=1S/C11H15N5O2/c1-8(17)18-5-3-2-4-16-7-14-9-6-13-11(12)15-10(9)16/h6-7H,2-5H2,1H3,(H2,12,13,15)

HIDE SMILES / InChI

Molecular Formula C11H15N5O2
Molecular Weight 249.2691
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:13:21 UTC 2023
Edited
by admin
on Sat Dec 16 11:13:21 UTC 2023
Record UNII
N64Q8AES0B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETOXYBUTYL AMINOPURINE
Common Name English
4-(2-AMINO-9H-PURIN-9-YL)BUTYL ACETATE
Systematic Name English
ACETOXYBUTYL AMINOPURINE [USP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
N64Q8AES0B
Created by admin on Sat Dec 16 11:13:21 UTC 2023 , Edited by admin on Sat Dec 16 11:13:21 UTC 2023
PRIMARY
PUBCHEM
162623713
Created by admin on Sat Dec 16 11:13:21 UTC 2023 , Edited by admin on Sat Dec 16 11:13:21 UTC 2023
PRIMARY
Related Record Type Details
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CHROMATOGRAPHIC PURITY (HPLC/UV)
USP