Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12N5O7P.H2O |
| Molecular Weight | 363.2206 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.NC1=NC(=O)C2=C(N[C@@H]3O[C@@H]4COP(O)(=O)O[C@@H]4C(=O)[C@@H]3N2)N1
InChI
InChIKey=LLYSJVQAJGOXIL-OPMIZUDWSA-N
InChI=1S/C10H12N5O7P.H2O/c11-10-14-7-4(8(17)15-10)12-3-5(16)6-2(21-9(3)13-7)1-20-23(18,19)22-6;/h2-3,6,9,12H,1H2,(H,18,19)(H4,11,13,14,15,17);1H2/t2-,3+,6+,9-;/m1./s1
Approval Year
SUBSTANCE RECORD