SpectraBase Compound ID | CewvBuE4uJv |
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InChI | InChI=1S/C4H4N6O/c5-4-6-2-1(3(11)7-4)8-10-9-2/h(H4,5,6,7,8,9,10,11) |
InChIKey | LPXQRXLUHJKZIE-UHFFFAOYSA-N |
Mol Weight | 152.12 g/mol |
Molecular Formula | C4H4N6O |
Exact Mass | 152.044659 g/mol |
SpectraBase Spectrum ID | 6nQLTXYnnmY |
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Name | 7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one, 5-amino-1,4-dihydro- |
CAS Registry Number | 134-58-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H4N6O |
InChI | InChI=1S/C4H4N6O/c5-4-6-2-1(3(11)7-4)8-10-9-2/h(H4,5,6,7,8,9,10,11) |
InChIKey | LPXQRXLUHJKZIE-UHFFFAOYSA-N |
Molecular Weight | 152.117 g/mol |
SMILES | Oc1c2c(nc(n1)N)[nH]nn2 |
SPLASH | splash10-0f6x-9300000000-bd01fa6af4e9bec36f6d |
Source of Spectrum | KO-4-308-5 |
Synonyms | 5-Amino-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one 5-Amino-1,4-dihydro-7H-1,2,3-triazolo(4,5-d)pyrimidin-7-one 5-Amino-1,6-dihydro-7H-v-triazolo(4,5-d)pyrimidin-7-one 5-Amino-1H-v-triazolo(d)pyrimidin-7-ol 5-Amino-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one 5-Amino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol 5-Amino-7-hydroxy-1H-v-triazolo(d)pyrimidine 5-Azanyl-2,3-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one 7H-v-Triazolo(4,5-d)pyrimidin-7-one, 5-amino-1,6-dihydro- 8 AG 8-Azaguanine Azaguanine Azaguanine,8 AZAN AZG B-28 Guanazol Guanazolo Pathocidin Pathocidine SF-337 Triazologuanine v-Triazolo(4,5-d)pyrimidin-7-ol, 5-amino- NSC 223526 SK 1150 |
Wiley ID | 1148435 |