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Details

Stereochemistry ACHIRAL
Molecular Formula C5H7N3
Molecular Weight 109.1292
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-4-METHYLPYRIMIDINE

SMILES

CC1=CC=NC(N)=N1

InChI

InChIKey=GHCFWKFREBNSPC-UHFFFAOYSA-N
InChI=1S/C5H7N3/c1-4-2-3-7-5(6)8-4/h2-3H,1H3,(H2,6,7,8)

HIDE SMILES / InChI

Molecular Formula C5H7N3
Molecular Weight 109.1292
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 15:24:10 GMT 2023
Edited
by admin
on Fri Dec 15 15:24:10 GMT 2023
Record UNII
ZEQ6ZS0OOC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-4-METHYLPYRIMIDINE
Systematic Name English
2-PYRIMIDINAMINE, 4-METHYL-
Systematic Name English
6-METHYL-2-PYRIMIDINAMINE
Systematic Name English
NSC-1939
Code English
Code System Code Type Description
ECHA (EC/EINECS)
203-591-5
Created by admin on Fri Dec 15 15:24:10 GMT 2023 , Edited by admin on Fri Dec 15 15:24:10 GMT 2023
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NSC
1939
Created by admin on Fri Dec 15 15:24:10 GMT 2023 , Edited by admin on Fri Dec 15 15:24:10 GMT 2023
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FDA UNII
ZEQ6ZS0OOC
Created by admin on Fri Dec 15 15:24:10 GMT 2023 , Edited by admin on Fri Dec 15 15:24:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID90148349
Created by admin on Fri Dec 15 15:24:10 GMT 2023 , Edited by admin on Fri Dec 15 15:24:10 GMT 2023
PRIMARY
PUBCHEM
7939
Created by admin on Fri Dec 15 15:24:10 GMT 2023 , Edited by admin on Fri Dec 15 15:24:10 GMT 2023
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CAS
108-52-1
Created by admin on Fri Dec 15 15:24:10 GMT 2023 , Edited by admin on Fri Dec 15 15:24:10 GMT 2023
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