| SpectraBase Spectrum ID |
B5nTIifQbgb |
| Name |
1H-Pyrazolo[4,3-d]pyrimidine, 7-amino-3-.beta.-D-ribofuranosyl- |
| Alternate Name(s) |
D-Ribitol, 1-C-(7-amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-, (S)-
1-(7-Amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydropentitol
2-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
2-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
2-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-5-methylol-tetrahydrofuran-3,4-diol
2-(7-azanyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
7-Amino-3-.beta.-D-ribofuranosyl-1H-pyrazolo(4,3-d)pyrimidine
8-Aza-9-deazaadenosine
Formycin
Formycin A
BRN 0624229
NSC 102811 |
| CAS Registry Number |
6742-12-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13N5O4 |
| InChI |
InChI=1S/C10H13N5O4/c11-10-6-4(12-2-13-10)5(14-15-6)9-8(18)7(17)3(1-16)19-9/h2-3,7-9,16-18H,1H2,(H,14,15)(H2,11,12,13) |
| InChIKey |
KBHMEHLJSZMEMI-UHFFFAOYSA-N |
| Molecular Weight |
267.245 g/mol |
| SMILES |
OCC1OC(C(C1O)O)c1c2c(c(N)ncn2)[nH]n1 |
| SPLASH |
splash10-016r-9410000000-4de268911df4b132a98e |
| Source of Spectrum |
Y-6-459-1 |
| Wiley ID |
1270907 |
