![2-(1H-Pyrazolo[3,4-d]pyrimidin-4-ylamino)acetic acid structure, CAS 72971-92-7](/structures/80000/65382_1_72971_92_7.png)
CAS Number72971-92-7
SynonymsN-<Pyrazolo<3,4-d>pyrimidin-4-yl>-glycin; N-1H-Pyrazolo<3,4-d>pyrimidin-4-ylglycin; Carbamothioic acid,(4-methylphenyl)-,O-phenyl ester; N-(1(2)H-pyrazolo[3,4-d]pyrimidin-4-yl)-glycine; N-(p-Tolyl)-thiocarbaminsaeure-O-phenylester; N-Tolyl-O-phenylmonothiomethan
Molecular FormulaC7H7N5O2
Molecular Weight193.16300
Density1.722g/cm3
Boiling Point592.8ºC at 760 mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 72971-92-7 |
| Catalog No. | 2A-9065382 |
| Chinese Name | 2-(2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-ylamino)acetic acid |
| Synonyms | N-<Pyrazolo<3,4-d>pyrimidin-4-yl>-glycin; N-1H-Pyrazolo<3,4-d>pyrimidin-4-ylglycin; Carbamothioic acid,(4-methylphenyl)-,O-phenyl ester; N-(1(2)H-pyrazolo[3,4-d]pyrimidin-4-yl)-glycine; N-(p-Tolyl)-thiocarbaminsaeure-O-phenylester; N-Tolyl-O-phenylmonothiomethan |
| Molecular Formula | C7H7N5O2 |
| Molecular Weight | 193.16300 |
| Density | 1.722g/cm3 |
| Boiling Point | 592.8ºC at 760 mmHg |
| SMILES | O=C(O)CNc1ncnc2[nH]ncc12 |
| InChI | InChI=1S/C7H7N5O2/c13-5(14)2-8-6-4-1-11-12-7(4)10-3-9-6/h1,3H,2H2,(H,13,14)(H2,8,9,10,11,12) |
| InChI Key | YGVQHMCNHLSPHN-UHFFFAOYSA-N |
| MSDS | msds/65382_1_72971_92_7.pdf |
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