Molecular Formula: C18H24N3O16P3
Molecular weight: 631.314943
InChi: InChI=1S/C18H24N3O16P3/c19-12(17(24)25)5-9-1-3-10(4-2-9)11-7-21(18(26)20-16(11)23)15-6-13(22)14(35-15)8-34-39(30,31)37-40(32,33)36-38(27,28)29/h1-4,7,12-15,22H,5-6,8,19H2,(H,24,25)(H,30,31)(H,32,33)(H,20,23,26)(H2,27,28,29)/t12-,13-,14+,15+/m0/s1
InChi Key: QHVMJWYSXJIAEP-BYNSBNAKSA-N
SMILES: n1([C@@H]2O[C@@H]([C@H](C2)O)COP(=O)(OP(=O)(OP(=O)(O)O)O)O)cc(c2ccc(cc2)C[C@@H](C(=O)O)N)c(=O)[nH]c1=O
Chemical Name
(S)-2-amino-3-{4-[1-(2-deoxy-β-D-erythro-pentofuranosyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]phenyl}propanoic acid
(S)-2-amino-3-{4-[1-(2-deoxy-β-D-erythro-pentofuranosyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]phenyl}propanoic acid
Authors of compound