SpectraBase Compound ID | PGjyXnta8d |
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InChI | InChI=1S/C11H13N3O5/c15-3-6-7(16)8(17)11(19-6)14-2-1-5-9(14)12-4-13-10(5)18/h1-2,4,6-8,11,15-17H,3H2,(H,12,13,18)/t6-,7-,8-,11-/m1/s1 |
InChIKey | DPRSKJHWKNHBOW-KCGFPETGSA-N |
Mol Weight | 267.24 g/mol |
Molecular Formula | C11H13N3O5 |
Exact Mass | 267.085521 g/mol |
SpectraBase Spectrum ID | A9T9y7lsRuy |
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Name | 4H-PYRROLO-[2,3-D]-PYRIMIDIN-4-ONE, 1,7-DIHYDRO-7-.BETA.-D-RIBOFURANOSYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H13N3O5 |
InChI | InChI=1S/C11H13N3O5/c15-3-6-7(16)8(17)11(19-6)14-2-1-5-9(14)12-4-13-10(5)18/h1-2,4,6-8,11,15-17H,3H2,(H,12,13,18)/t6-,7-,8-,11-/m1/s1 |
InChIKey | DPRSKJHWKNHBOW-KCGFPETGSA-N |
Instrument Name | XL-100 |
NMR Standard | TMS |
Solvent | DMSO |