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SMILES: [nH]1c(nc2c(c1=O)ncn2[C@@H]1C[C@@H]([C@@H](C1=C)CO)O)N Canonical SMILES: OC[C@H]1[C@@H](O)C[C@H](C1=C)n1cnc2c1nc(N)[nH]c2=O InChI: InChI=1S/C12H15N5O3/c1-5-6(3-18)8(19)2-7(5)17-4-14-9-10(17)15-12(13)16-11(9)20/h4,6-8,18-19H,1-3H2,(H3,13,15,16,20)/t6-,7-,8+/m1/s1 InChIKey: QDGZDCVAUDNJFG-PRJMDXOYSA-N
CBID:168013 http://www.chembase.cn/molecule-168013.html