InChIKey | KYZNSTBCSGIMTA-YAFCINRGSA-M |
---|---|
Inchi | 1S/C8H11N3O6S.Na/c12-7-6-4(2-9-7)1-5-3-10(6)8(13)11(5)17-18(14,15)16;/h4-6H,1-3H2,(H,9,12)(H,14,15,16);/q;+1/p-1/t4-,5+,6-;/m0./s1 |
SMILES | C1(N(OS(=O)(=O)[O-])[C@]2(C[N@@]1[C@]1([H])C(=O)NC[C@]1([H])C2)[H])=O.[Na+] |