2-[[2-[[1-[3-[[1-[5-(aminomethyl)-4-oxidanyl-oxolan-2-yl]oxy-1-[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-3-oxidanyl-3-oxidanylidene-propan-2-yl]amino]propylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-(2-azanyl-1,4,5,6-tetrahydropyrimidin-6-yl)-2-oxidanylidene-ethyl]carbamoylamino]-3-methyl-butanoic acid

Systemtic Name: 2-[[2-[[1-[3-[[1-[5-(aminomethyl)-4-oxidanyl-oxolan-2-yl]oxy-1-[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-3-oxidanyl-3-oxidanylidene-propan-2-yl]amino]propylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-(2-azanyl-1,4,5,6-tetrahydropyrimidin-6-yl)-2-oxidanylidene-ethyl]carbamoylamino]-3-methyl-butanoic acid Openeye Name: 2-[[2-[[1-[3-[[1-[[5-(aminomethyl)-4-hydroxy-tetrahydrofuran-2-yl]oxy-[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl]-2-hydroxy-2-oxo-ethyl]amino]propylcarbamoyl]-3-methyl-butyl]amino]-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-oxo-ethyl]carbamoylamino]-3-methyl-butanoic acid CAS Name: 2-[[[[2-[[1-[3-[[1-[[5-(aminomethyl)-4-hydroxy-2-oxolanyl]oxy]-1-[5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]-3-hydroxy-3-oxopropan-2-yl]amino]propylamino]-4-methyl-1-oxopentan-2-yl]amino]-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-oxoethyl]amino]-oxomethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[2-[[1-[3-[[1-[5-(aminomethyl)-4-hydroxyoxolan-2-yl]oxy-1-[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-3-hydroxy-3-oxopropan-2-yl]amino]propylamino]-4-methyl-1-oxopentan-2-yl]amino]-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-oxoethyl]carbamoylamino]-3-methylbutanoic acid Traditional Name: 2-[[2-[[1-[3-[[1-[[5-(aminomethyl)-4-hydroxy-tetrahydrofuran-2-yl]oxy-[5-(2,4-diketopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl]-2-hydroxy-2-keto-ethyl]amino]propylcarbamoyl]-3-methyl-butyl]amino]-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-keto-ethyl]carbamoylamino]-3-methyl-butyric acid Formula: C37H61N11O15 MolecularWeight: 899.94494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCCNC(C(C1C(C(C(O1)N2C=CC(=O)NC2=O)O)O)OC3CC(C(O3)CN)O)C(=O)O)NC(=O)C(C4CCN=C(N4)N)NC(=O)NC(C(C)C)C(=O)O

Isomeric SMILES

CC(C)CC(C(=O)NCCCNC(C(C1C(C(C(O1)N2C=CC(=O)NC2=O)O)O)OC3CC(C(O3)CN)O)C(=O)O)NC(=O)C(C4CCN=C(N4)N)NC(=O)NC(C(C)C)C(=O)O

InChI

InChI=1S/C37H61N11O15/c1-15(2)12-18(43-31(54)24(17-6-10-42-35(39)44-17)47-36(59)46-23(16(3)4)33(55)56)30(53)41-9-5-8-40-25(34(57)58)28(62-22-13-19(49)20(14-38)61-22)29-26(51)27(52)32(63-29)48-11-7-21(50)45-37(48)60/h7,11,15-20,22-29,32,40,49,51-52H,5-6,8-10,12-14,38H2,1-4H3,(H,41,53)(H,43,54)(H,55,56)(H,57,58)(H3,39,42,44)(H,45,50,60)(H2,46,47,59)