| Name | 2-Amino-6-[(1R,2R)-1,2,3-Trihydroxypropyl]-4(1H)-Pteridinone |
|---|---|
| Synonyms | LI7; NEO; Neopterin |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11N5O4 |
| Molecular Weight | 253.21 |
| CAS Registry Number | 10162-32-0 |
| SMILES | O=C2\N=C(/Nc1ncc(nc12)[C@@H](O)[C@H](O)CO)N |
| InChI | 1S/C9H11N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h1,4,6,15-17H,2H2,(H3,10,11,13,14,18)/t4-,6-/m1/s1 |
| InChIKey | BMQYVXCPAOLZOK-INEUFUBQSA-N |
| Density | 2.021g/cm3 (Cal.) |
|---|---|
| Boiling point | 697.655°C at 760 mmHg (Cal.) |
| Flash point | 375.728°C (Cal.) |
| Refractive index | 1.86 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-6-[(1R,2R)-1,2,3-Trihydroxypropyl]-4(1H)-Pteridinone |