SMILES:
C/C1=C/N(C(=O)NC1=O)[C@H]2C[C@H](\N=[N+]=[N-])[C@@H](CO)O2.N/C1=N/C(=O)N(/C=C1)[C@@H]2O[C@H](CO)SC2
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Std. InChI:
InChI=1S/C10H13N5O4.C8H11N3O3S/c1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8;9-5-1-2-11(8(13)10-5)6-4-15-7(3-12)14-6/h3,6-8,16H,2,4H2,1H3,(H,12,17,18);1-2,6-7,12H,3-4H2,(H2,9,10,13)/t6-,7+,8+;6-,7+/m01/s1
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Std. InChIKey:
LHCOVOKZWQYODM-KGQACELYSA-N
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