[2,6-bis(azanyl)-3-[[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate; [5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate

Systemtic Name: [2,6-bis(azanyl)-3-[[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate; [5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate Openeye Name: [2,6-diamino-3-[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate; [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate CAS Name: carbamic acid [2,6-diamino-3-[[5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl ester; [5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methyl dihydrogen phosphate IUPAC Name: [2,6-diamino-3-[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate; [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate Traditional Name: carbamic acid [2,6-diamino-3-[[5-(2,4-diketopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-5,8-diketo-7-methyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl]methyl ester; [5-(2,4-diketopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate Formula: C32H40N8O22P2 MolecularWeight: 950.647922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)N3CC(C(C3=C2COC(=O)N)OP(=O)(O)OCC4C(C(C(O4)N5C=CC(=O)NC5=O)O)O)N)N.C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)N3CC(C(C3=C2COC(=O)N)OP(=O)(O)OCC4C(C(C(O4)N5C=CC(=O)NC5=O)O)O)N)N.C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

InChI

InChI=1S/C23H27N6O13P.C9H13N2O9P/c1-7-13(25)18(33)12-8(5-39-22(26)35)14-20(9(24)4-29(14)15(12)16(7)31)42-43(37,38)40-6-10-17(32)19(34)21(41-10)28-3-2-11(30)27-23(28)36;12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h2-3,9-10,17,19-21,32,34H,4-6,24-25H2,1H3,(H2,26,35)(H,37,38)(H,27,30,36);1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18)