InChIKey | AHCYMLUZIRLXAA-UHFFFAOYSA-N |
---|---|
Inchi | 1S/C9H15N2O14P3/c12-5-3-8(11-2-1-7(13)10-9(11)14)23-6(5)4-22-27(18,19)25-28(20,21)24-26(15,16)17/h1-2,5-6,8,12H,3-4H2,(H,18,19)(H,20,21)(H,10,13,14)(H2,15,16,17) |
SMILES | C1(=O)NC(=O)C=CN1C1OC(COP(OP(OP(O)(O)=O)(O)=O)(O)=O)C(O)C1 |