| SpectraBase Spectrum ID |
ESW8XMAa1hc |
| Name |
1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine |
| Alternate Name(s) |
3H-[1,2,3]Triazolo[4,5-d]pyrimidin-7-amine
1H-v-Triazolo(4,5-d)pyrimidin-7-amine
1H-v-Triazolo(4,5-d)pyrimidine, 7-amino-
2H-triazolo[4,5-d]pyrimidin-7-amine
2H-triazolo[4,5-d]pyrimidin-7-ylamine
2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
3H-N-Triazolo(4,5-d)pyrimidin-7-amine
6-Amino-8-azapurine
7-Amino-1-v-triazolo(d)pyrimidine
7-Amino-1H-v-triazolo(4,5-d)pyrimidine
7-Amino-v-triazolo(d)pyrimidine
8-Azaadenine
8-Azapurine, 6-amino-
Adenine, 8-aza-
NSC 32797 |
| CAS Registry Number |
1123-54-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C4H4N6 |
| InChI |
InChI=1S/C4H4N6/c5-3-2-4(7-1-6-3)9-10-8-2/h1H,(H3,5,6,7,8,9,10) |
| InChIKey |
HRYKDUPGBWLLHO-UHFFFAOYSA-N |
| Molecular Weight |
136.118 g/mol |
| SMILES |
Nc1c2c(ncn1)[nH]nn2 |
| SPLASH |
splash10-0f80-9400000000-aed3142de78f8da0e3fa |
| Source of Spectrum |
KO-4-306-1 |
| Wiley ID |
1135657 |
