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Details

Stereochemistry ACHIRAL
Molecular Formula C6H9N3
Molecular Weight 123.1558
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIMETHYLPYRIMIDIN-4-AMINE

SMILES

CC1=CN=C(C)N=C1N

InChI

InChIKey=UXKNAXNFIYFMIB-UHFFFAOYSA-N
InChI=1S/C6H9N3/c1-4-3-8-5(2)9-6(4)7/h3H,1-2H3,(H2,7,8,9)

HIDE SMILES / InChI

Molecular Formula C6H9N3
Molecular Weight 123.1558
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:18:49 GMT 2023
Edited
by admin
on Sat Dec 16 15:18:49 GMT 2023
Record UNII
J1SE9T8ANX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DIMETHYLPYRIMIDIN-4-AMINE
Systematic Name English
4-PYRIMIDINAMINE, 2,5-DIMETHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90332201
Created by admin on Sat Dec 16 15:18:49 GMT 2023 , Edited by admin on Sat Dec 16 15:18:49 GMT 2023
PRIMARY
CAS
73-70-1
Created by admin on Sat Dec 16 15:18:49 GMT 2023 , Edited by admin on Sat Dec 16 15:18:49 GMT 2023
PRIMARY
FDA UNII
J1SE9T8ANX
Created by admin on Sat Dec 16 15:18:49 GMT 2023 , Edited by admin on Sat Dec 16 15:18:49 GMT 2023
PRIMARY
PUBCHEM
445779
Created by admin on Sat Dec 16 15:18:49 GMT 2023 , Edited by admin on Sat Dec 16 15:18:49 GMT 2023
PRIMARY
DRUG BANK
DB02372
Created by admin on Sat Dec 16 15:18:49 GMT 2023 , Edited by admin on Sat Dec 16 15:18:49 GMT 2023
PRIMARY