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(3aR*,9aS*)-N-(Methoxycarbonyl)-6-oxo-2,3,3a,9a-tetrahydropyrrolo[2',3' :4,5][1,3]oxazolo[3,2-a]pyrimidine
SpectraBase Compound ID 9TBv0Ip5eQP
InChI InChI=1S/C10H11N3O4/c1-16-10(15)13-4-2-6-8(13)12-5-3-7(14)11-9(12)17-6/h3,5-6,8H,2,4H2,1H3
InChIKey HSJLBBXCDBQWRO-UHFFFAOYSA-N
Mol Weight 237.21 g/mol
Molecular Formula C10H11N3O4
Exact Mass 237.074956 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B4wbS0xTcup
Name (3aR*,9aS*)-N-(Methoxycarbonyl)-6-oxo-2,3,3a,9a-tetrahydropyrrolo[2',3' :4,5][1,3]oxazolo[3,2-a]pyrimidine
Alternate Name(s) (3aS,8aS)-6-Oxo-1,2,3a,8a-tetrahydro-6H-8-oxa-3,3b,7-triaza-cyclopenta[a]indene-3-carboxylic acid methylester
Comments Less than 3 mono-isotopic peaks
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Formula C10H11N3O4
InChI InChI=1S/C10H11N3O4/c1-16-10(15)13-4-2-6-8(13)12-5-3-7(14)11-9(12)17-6/h3,5-6,8H,2,4H2,1H3
InChIKey HSJLBBXCDBQWRO-UHFFFAOYSA-N
Molecular Weight 237.215 g/mol
SMILES C1=2N(C=CC(N2)=O)C2C(O1)CCN2C(=O)OC
SPLASH splash10-000i-0290000000-a8bcfaf21e99296d6d8a
Source of Spectrum U1-2010-6639-29
Wiley ID 1664744