| Identification |
| Name: | 4(1H)-Pteridinone,2-amino-5,6,7,8-tetrahydro-6-[(2S)-2-hydroxy-1-oxopropyl]-, (6R)- (9CI) |
| Synonyms: | 4(1H)-Pteridinone,2-amino-5,6,7,8-tetrahydro-6-(2-hydroxy-1-oxopropyl)-, [S-(R*,S*)]- |
| CAS: | 87622-51-3 |
| Molecular Formula: | C9H13 N5 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C9H13N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,12,15H,2H2,1H3,(H4,10,11,13,14,17)/t3-,4+/m0/s1 |
| Molecular Structure: |
![(C9H13N5O3) 4(1H)-Pteridinone,2-amino-5,6,7,8-tetrahydro-6-(2-hydroxy-1-oxopropyl)-, [S-(R*,S*)]-](https://img1.guidechem.com/chem/e/dict/4/87622-51-3.jpg) |
| Properties |
| Flash Point: | 243.1°C |
| Boiling Point: | 478.3°C at 760 mmHg |
| Density: | 1.88g/cm3 |
| Refractive index: | 1.821 |
| Flash Point: | 243.1°C |
| Safety Data |
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