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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9N5
Molecular Weight 199.212
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7H-PYRROLO(3,2-F)QUINAZOLINE-1,3-DIAMINE

SMILES

NC1=NC(N)=C2C3=C(NC=C3)C=CC2=N1

InChI

InChIKey=AMQWKZUAOLLUPP-UHFFFAOYSA-N
InChI=1S/C10H9N5/c11-9-8-5-3-4-13-6(5)1-2-7(8)14-10(12)15-9/h1-4,13H,(H4,11,12,14,15)

HIDE SMILES / InChI

Molecular Formula C10H9N5
Molecular Weight 199.212
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 Tue Apr 01 19:56:29 GMT 2025
Edited
by admin
on Tue Apr 01 19:56:29 GMT 2025
Record UNII
DMA7VBB8RW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7H-PYRROLO(3,2-F)QUINAZOLINE-1,3-DIAMINE
Systematic Name English
NSC-339578
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID70215982
Created by admin on Tue Apr 01 19:56:29 GMT 2025 , Edited by admin on Tue Apr 01 19:56:29 GMT 2025
PRIMARY
PUBCHEM
5384532
Created by admin on Tue Apr 01 19:56:29 GMT 2025 , Edited by admin on Tue Apr 01 19:56:29 GMT 2025
PRIMARY
NSC
339578
Created by admin on Tue Apr 01 19:56:29 GMT 2025 , Edited by admin on Tue Apr 01 19:56:29 GMT 2025
PRIMARY
FDA UNII
DMA7VBB8RW
Created by admin on Tue Apr 01 19:56:29 GMT 2025 , Edited by admin on Tue Apr 01 19:56:29 GMT 2025
PRIMARY
CAS
65795-37-1
Created by admin on Tue Apr 01 19:56:29 GMT 2025 , Edited by admin on Tue Apr 01 19:56:29 GMT 2025
PRIMARY