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Details

Stereochemistry ACHIRAL
Molecular Formula C5H5N5
Molecular Weight 135.1267
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ADENINE

SMILES

NC1=NC=NC2=C1N=CN2

InChI

InChIKey=GFFGJBXGBJISGV-UHFFFAOYSA-N
InChI=1S/C5H5N5/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H3,6,7,8,9,10)

HIDE SMILES / InChI

Molecular Formula C5H5N5
Molecular Weight 135.1267
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 Fri Dec 15 15:02:23 UTC 2023
Edited
by admin
on Fri Dec 15 15:02:23 UTC 2023
Record UNII
JAC85A2161
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ADENINE
EP   INCI   JAN   MART.   MI   USP   USP-RS   VANDF   WHO-DD  
INCI  
Official Name English
NSC-14666
Code English
ADENINE [MART.]
Common Name English
7H-PURIN-6-AMINE
Systematic Name English
ADENINE [USP MONOGRAPH]
Common Name English
ADENINE [JAN]
Common Name English
1H-PURIN-6-AMINE
Systematic Name English
ADENOSINE IMPURITY A [EP IMPURITY]
Common Name English
1,6-Dihydro-6-iminopurine
Systematic Name English
ADENINE [VANDF]
Common Name English
ADENINE [MI]
Common Name English
ADENINE [USP IMPURITY]
Common Name English
Adenine [WHO-DD]
Common Name English
ADENINE [INCI]
Common Name English
ADENINE [USP-RS]
Common Name English
ADENINE [EP MONOGRAPH]
Common Name English
Classification Tree Code System Code
LOINC 75133-9
Created by admin on Fri Dec 15 15:02:24 UTC 2023 , Edited by admin on Fri Dec 15 15:02:24 UTC 2023
LOINC 75131-3
Created by admin on Fri Dec 15 15:02:24 UTC 2023 , Edited by admin on Fri Dec 15 15:02:24 UTC 2023
LOINC 1719-4
Created by admin on Fri Dec 15 15:02:24 UTC 2023 , Edited by admin on Fri Dec 15 15:02:24 UTC 2023
LOINC 59203-0
Created by admin on Fri Dec 15 15:02:24 UTC 2023 , Edited by admin on Fri Dec 15 15:02:24 UTC 2023
NCI_THESAURUS C786
Created by admin on Fri Dec 15 15:02:24 UTC 2023 , Edited by admin on Fri Dec 15 15:02:24 UTC 2023
FDA ORPHAN DRUG 917122
Created by admin on Fri Dec 15 15:02:23 UTC 2023 , Edited by admin on Fri Dec 15 15:02:23 UTC 2023
Code System Code Type Description
ECHA (EC/EINECS)
200-796-1
Created by admin on Fri Dec 15 15:02:23 UTC 2023 , Edited by admin on Fri Dec 15 15:02:23 UTC 2023
PRIMARY
NSC
14666
Created by admin on Fri Dec 15 15:02:24 UTC 2023 , Edited by admin on Fri Dec 15 15:02:24 UTC 2023
PRIMARY
RXCUI
290
Created by admin on Fri Dec 15 15:02:24 UTC 2023 , Edited by admin on Fri Dec 15 15:02:24 UTC 2023
PRIMARY RxNorm
EPA CompTox
DTXSID6022557
Created by admin on Fri Dec 15 15:02:23 UTC 2023 , Edited by admin on Fri Dec 15 15:02:23 UTC 2023
PRIMARY
CHEBI
16708
Created by admin on Fri Dec 15 15:02:23 UTC 2023 , Edited by admin on Fri Dec 15 15:02:23 UTC 2023
PRIMARY
MESH
D000225
Created by admin on Fri Dec 15 15:02:24 UTC 2023 , Edited by admin on Fri Dec 15 15:02:24 UTC 2023
PRIMARY
CAS
73-24-5
Created by admin on Fri Dec 15 15:02:23 UTC 2023 , Edited by admin on Fri Dec 15 15:02:23 UTC 2023
PRIMARY
EVMPD
SUB12455MIG
Created by admin on Fri Dec 15 15:02:23 UTC 2023 , Edited by admin on Fri Dec 15 15:02:23 UTC 2023
PRIMARY
ChEMBL
CHEMBL226345
Created by admin on Fri Dec 15 15:02:23 UTC 2023 , Edited by admin on Fri Dec 15 15:02:23 UTC 2023
PRIMARY
MERCK INDEX
m1410
Created by admin on Fri Dec 15 15:02:24 UTC 2023 , Edited by admin on Fri Dec 15 15:02:24 UTC 2023
PRIMARY Merck Index
SMS_ID
100000078775
Created by admin on Fri Dec 15 15:02:24 UTC 2023 , Edited by admin on Fri Dec 15 15:02:24 UTC 2023
PRIMARY
FDA UNII
JAC85A2161
Created by admin on Fri Dec 15 15:02:23 UTC 2023 , Edited by admin on Fri Dec 15 15:02:23 UTC 2023
PRIMARY
WIKIPEDIA
ADENINE
Created by admin on Fri Dec 15 15:02:24 UTC 2023 , Edited by admin on Fri Dec 15 15:02:24 UTC 2023
PRIMARY
PUBCHEM
190
Created by admin on Fri Dec 15 15:02:24 UTC 2023 , Edited by admin on Fri Dec 15 15:02:24 UTC 2023
PRIMARY
NCI_THESAURUS
C206
Created by admin on Fri Dec 15 15:02:24 UTC 2023 , Edited by admin on Fri Dec 15 15:02:24 UTC 2023
PRIMARY
DAILYMED
JAC85A2161
Created by admin on Fri Dec 15 15:02:23 UTC 2023 , Edited by admin on Fri Dec 15 15:02:23 UTC 2023
PRIMARY
DRUG CENTRAL
89
Created by admin on Fri Dec 15 15:02:23 UTC 2023 , Edited by admin on Fri Dec 15 15:02:23 UTC 2023
PRIMARY
RS_ITEM_NUM
1012101
Created by admin on Fri Dec 15 15:02:24 UTC 2023 , Edited by admin on Fri Dec 15 15:02:24 UTC 2023
PRIMARY
DRUG BANK
DB00173
Created by admin on Fri Dec 15 15:02:23 UTC 2023 , Edited by admin on Fri Dec 15 15:02:23 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
CONJUGATED TOXIN->TARGET
Reacts with N3 nitrogen and blocks replication
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
Related Record Type Details
PARENT -> IMPURITY
correction factors: for the calculation of content, multiply the peak areas of the following impurities by the corresponding correction factor: impurity A = 0.6; impurity G = 1.4
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
Related Record Type Details
ACTIVE MOIETY