| SpectraBase Compound ID | DOHnsk0IrIY |
|---|---|
| InChI | InChI=1S/C4H3N5O/c10-4-2-3(5-1-6-4)8-9-7-2/h1H,(H2,5,6,7,8,9,10) |
| InChIKey | OEEYCNOOAHGFHL-UHFFFAOYSA-N |
| Mol Weight | 137.1 g/mol |
| Molecular Formula | C4H3N5O |
| Exact Mass | 137.03376 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 21tbZWVp7Q |
|---|---|
| Name | 7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one, 1,4-dihydro- |
| Alternate Name(s) | 3,6-Dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one 1H-1,2,3-Triazolo(4,5-d)pyrimidin-7-ol 1H-v-Triazolo(4,5-d)pyrimidin-7-ol 2,3-Dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one 2,3-Dihydrotriazolo[4,5-d]pyrimidin-7-one 3,6-Dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one 4,5-Dihydro-1H-triazolo(4,5-d)pyrimidin-4-ol 7-Hydroxy-1,2,3,4,6-pentaazaindene 7-Hydroxy-v-triazolo(d)pyrimidine 7H-v-Triazolo(4,5-d)pyrimidin-7-one, 1,6-dihydro- 8-Azahypoxanthine Azahypoxanthine v-Triazolo(4,5-d)pyrimidin-7-ol AE 200 AI3-50259 EINECS 220-244-3 NSC 22709 |
| CAS Registry Number | 2683-90-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H3N5O |
| InChI | InChI=1S/C4H3N5O/c10-4-2-3(5-1-6-4)8-9-7-2/h1H,(H2,5,6,7,8,9,10) |
| InChIKey | OEEYCNOOAHGFHL-UHFFFAOYSA-N |
| Molecular Weight | 137.102 g/mol |
| SMILES | Oc1c2c(ncn1)[nH]nn2 |
| SPLASH | splash10-0udr-9800000000-ab331c323d3978e6538c |
| Source of Spectrum | KO-4-306-2 |
| Wiley ID | 1137114 |