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9H-Purin-6-amine, 9-b-D-arabinofuranosyl-, hydrate(1:1)
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Molecular Structure
Other Information
- CAS Registry Number: 24356-66-9
- Melting Point: 257.0-257.5 deg C (0.4 H2O)
- Safety Statements: Mildly toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx.
- Molecular Weight: 285.30
- InChI: InChI=1S/C10H13N5O4.H2O/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10;/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13);1H2/t4-,6-,7+,10-;/m1./s1
- Risk Statements: x ." target="_blank" class='u'>Mildly toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NO x . :;
- Molecular Formula: C10H13 N5 O4 . H2 O