Identification |
Name: | 4(3H)-Pteridinone,2-amino-6-[[(4S,5R)-2,5-dihydroxy-2-oxido-1,3,2-dioxaphosphorinan-4-yl]carbonyl]- |
Synonyms: | 4(1H)-Pteridinone,2-amino-6-[(2,5-dihydroxy-1,3,2-dioxaphosphorinan-4-yl)carbonyl]-, P-oxide;4(1H)-Pteridinone,2-amino-6-[[(4S,5R)-2,5-dihydroxy-2-oxido-1,3,2-dioxaphosphorinan-4-yl]carbonyl]-(9CI); 1,3,2-Dioxaphosphorinane, 4(1H)-pteridinone deriv.; Compound Z |
CAS: | 122856-31-9 |
Molecular Formula: | C10H10 N5 O7 P |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H10N5O7P/c11-10-14-8-5(9(18)15-10)13-3(1-12-8)6(17)7-4(16)2-21-23(19,20)22-7/h1,4,7,16H,2H2,(H,19,20)(H3,11,12,14,15,18) |
Molecular Structure: |
![(C10H10N5O7P) 4(1H)-Pteridinone,2-amino-6-[(2,5-dihydroxy-1,3,2-dioxaphosphorinan-4-yl)carbonyl]-, P-oxide;4(1H)-P...](https://img1.guidechem.com/chem/e/dict/4/122856-31-9.jpg) |
Properties |
Flash Point: | 393.6°C |
Boiling Point: | 727.2°C at 760 mmHg |
Density: | 2.39g/cm3 |
Refractive index: | 1.943 |
Flash Point: | 393.6°C |
Safety Data |
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