| 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 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Synonyms |
(3aS,8aS)-6-Oxo-1,2,3a,8a-tetrahydro-6H-8-oxa-3,3b,7-triaza-cyclopenta[a]indene-3-carboxylic acid methylester |
| Wiley ID |
1664744 |
![(3aR*,9aS*)-N-(Methoxycarbonyl)-6-oxo-2,3,3a,9a-tetrahydropyrrolo[2',3' :4,5][1,3]oxazolo[3,2-a]pyrimidine](/api/spectrum/B4wbS0xTcup/structure.png?h=300&w=458 "(3aR*,9aS*)-N-(Methoxycarbonyl)-6-oxo-2,3,3a,9a-tetrahydropyrrolo[2',3' :4,5][1,3]oxazolo[3,2-a]pyrimidine")
