Details
Stereochemistry | EPIMERIC |
Molecular Formula | C8H14NO9P.2Na |
Molecular Weight | 345.1514 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].CC(=O)N[C@H]1C(O)O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@@H]1O
InChI
InChIKey=VKTQIRWXAAREEM-IGTJFTGVSA-L
InChI=1S/C8H16NO9P.2Na/c1-3(10)9-5-7(12)6(11)4(18-8(5)13)2-17-19(14,15)16;;/h4-8,11-13H,2H2,1H3,(H,9,10)(H2,14,15,16);;/q;2*+1/p-2/t4-,5-,6-,7-,8?;;/m1../s1
Approval Year
SUBSTANCE RECORD