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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N4
Molecular Weight 160.1759
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIAMINOQUINAZOLINE

SMILES

NC1=NC2=CC=CC=C2C(N)=N1

InChI

InChIKey=XELRMPRLCPFTBH-UHFFFAOYSA-N
InChI=1S/C8H8N4/c9-7-5-3-1-2-4-6(5)11-8(10)12-7/h1-4H,(H4,9,10,11,12)

HIDE SMILES / InChI

Molecular Formula C8H8N4
Molecular Weight 160.1759
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 12:49:14 GMT 2023
Edited
by admin
on Sat Dec 16 12:49:14 GMT 2023
Record UNII
R3UB0T78EL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIAMINOQUINAZOLINE
Systematic Name English
SRI 93
Common Name English
QUINAZOLINE, 2,4-DIAMINO-
Systematic Name English
NSC-403373
Code English
2,4-QUINAZOLINEDIAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
65087
Created by admin on Sat Dec 16 12:49:14 GMT 2023 , Edited by admin on Sat Dec 16 12:49:14 GMT 2023
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NSC
403373
Created by admin on Sat Dec 16 12:49:14 GMT 2023 , Edited by admin on Sat Dec 16 12:49:14 GMT 2023
PRIMARY
CAS
1899-48-5
Created by admin on Sat Dec 16 12:49:14 GMT 2023 , Edited by admin on Sat Dec 16 12:49:14 GMT 2023
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FDA UNII
R3UB0T78EL
Created by admin on Sat Dec 16 12:49:14 GMT 2023 , Edited by admin on Sat Dec 16 12:49:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID20172415
Created by admin on Sat Dec 16 12:49:14 GMT 2023 , Edited by admin on Sat Dec 16 12:49:14 GMT 2023
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