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Cyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,5,7(3H,6H)-tetrone, hexahydro-, (4a.alpha.,4b.alpha.,8a.alpha.,8b.alpha.)-
SpectraBase Compound ID JCoQAIa20vs
InChI InChI=1S/C8H8N4O4/c13-5-1-2-4(3(1)9-7(15)11-5)10-8(16)12-6(2)14/h1-4H,(H2,9,11,13,15)(H2,10,12,14,16)
InChIKey XFDCFFIAUVAAFU-UHFFFAOYSA-N
Mol Weight 224.18 g/mol
Molecular Formula C8H8N4O4
Exact Mass 224.054555 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2Y0rf3Dsm3C
Name Cyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,5,7(3H,6H)-tetrone, hexahydro-, (4a.alpha.,4b.alpha.,8a.alpha.,8b.alpha.)-
Alternate Name(s) cis-S-Uracil dimer Cyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,5,7(3H,6H)-tetrone, hexahydro-, cis-syn-
CAS Registry Number 13375-99-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H8N4O4
InChI InChI=1S/C8H8N4O4/c13-5-1-2-4(3(1)9-7(15)11-5)10-8(16)12-6(2)14/h1-4H,(H2,9,11,13,15)(H2,10,12,14,16)
InChIKey XFDCFFIAUVAAFU-UHFFFAOYSA-N
Molecular Weight 224.176 g/mol
SMILES N1C(NC(C2C3C(=O)NC(NC3C12)=O)=O)=O
SPLASH splash10-03di-9600000000-ccc19eefbe51496e8998
Source of Spectrum F-25-2854-1
Wiley ID 1224459