SpectraBase Compound ID | 4GKZ4dgT3B6 |
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InChI | InChI=1S/C12H15N5O5/c13-9-6-4(10(14)21)1-17(11(6)16-3-15-9)12-8(20)7(19)5(2-18)22-12/h1,3,5,7-8,12,18-20H,2H2,(H2,14,21)(H2,13,15,16)/t5-,7-,8-,12-/m1/s1 |
InChIKey | OBZJZDHRXBKKTJ-JTFADIMSSA-N |
Mol Weight | 309.28 g/mol |
Molecular Formula | C12H15N5O5 |
Exact Mass | 309.107319 g/mol |
SpectraBase Spectrum ID | 6Ayj7rHbtiV |
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Name | 7H-PYRROLO-[2,3-D]-PYRIMIDINE-5-CARBOXAMIDE, 4-AMINO-7-.BETA.-D-RIBOFURANOSYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H15N5O5 |
InChI | InChI=1S/C12H15N5O5/c13-9-6-4(10(14)21)1-17(11(6)16-3-15-9)12-8(20)7(19)5(2-18)22-12/h1,3,5,7-8,12,18-20H,2H2,(H2,14,21)(H2,13,15,16)/t5-,7-,8-,12-/m1/s1 |
InChIKey | OBZJZDHRXBKKTJ-JTFADIMSSA-N |
Instrument Name | XL-100 |
NMR Standard | TMS |
Solvent | DMSO |