Chemical Name: ((1R,2S)-2,7-Diamino-1-hydroxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methyl carbamate
Smiles: O=C(C(C)=C(N)C1=O)C2=C1C(COC(N)=O)=C3N2C[C@H](N)[C@H]3O
Inchi: InChI=1S/C14H16N4O5.H2O/c1-4-8(16)13(21)7-5(3-23-14(17)22)9-12(20)6(15)2-18(9)10(7)11(4)19;/h6,12,20H,2-3,15-16H2,1H3,(H2,17,22);1H2/t6-,12-;/m0./s1