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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10N4O4
Molecular Weight 238.2001
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Furapyrimidone

SMILES

[O-][N+](=O)C1=CC=C(O1)C=NN2CCCNC2=O

InChI

InChIKey=NITMRIAAAKECLS-IZZDOVSWSA-N
InChI=1S/C9H10N4O4/c14-9-10-4-1-5-12(9)11-6-7-2-3-8(17-7)13(15)16/h2-3,6H,1,4-5H2,(H,10,14)/b11-6+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Furapyrimidone
Common Name English
1-(5-Nitro-furan-2-ylmethyleneamino)-tetrahydro-pyrimidin-2-one
Preferred Name English
Tetrahydro-1-[[(5-nitro-2-furanyl)methylene]amino]-2(1H)-pyrimidinone
Systematic Name English
2(1H)-PYRIMIDINONE, TETRAHYDRO-1-(((5-NITRO-2-FURANYL)METHYLENE)AMINO)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9576647
Created by admin on Wed Apr 02 17:33:17 GMT 2025 , Edited by admin on Wed Apr 02 17:33:17 GMT 2025
PRIMARY
CAS
75888-03-8
Created by admin on Wed Apr 02 17:33:17 GMT 2025 , Edited by admin on Wed Apr 02 17:33:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID10226810
Created by admin on Wed Apr 02 17:33:17 GMT 2025 , Edited by admin on Wed Apr 02 17:33:17 GMT 2025
PRIMARY
FDA UNII
J23NSL8EW6
Created by admin on Wed Apr 02 17:33:17 GMT 2025 , Edited by admin on Wed Apr 02 17:33:17 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of Furapyrimidone
NIH
NCATS
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