| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15N5O4 |
| Molecular Weight | 281.2679 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)C2=C(N1)C(=CN2)[C@@H]3N[C@H](CO)[C@@H](O)[C@H]3O
InChI
InChIKey=KBIDJCVAURJXFG-PVEDRDFWSA-N
InChI=1S/C11H15N5O4/c12-11-15-5-3(1-13-7(5)10(20)16-11)6-9(19)8(18)4(2-17)14-6/h1,4,6,8-9,13-14,17-19H,2H2,(H3,12,15,16,20)/t4-,6+,8-,9+/m1/s1
Approval Year
SUBSTANCE RECORD
