[[2-[2-[2,4-bis[bis(azanyl)methylideneamino]-3,5,6-tris(oxidanyl)cyclohexyl]oxy-4-methanoyl-5-methyl-4-oxidanyl-oxolan-3-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]amino]-methyl-oxidanylidene-azanium

Systemtic Name: [[2-[2-[2,4-bis[bis(azanyl)methylideneamino]-3,5,6-tris(oxidanyl)cyclohexyl]oxy-4-methanoyl-5-methyl-4-oxidanyl-oxolan-3-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]amino]-methyl-oxidanylidene-azanium Openeye Name: [[2-[2-(2,4-diguanidino-3,5,6-trihydroxy-cyclohexoxy)-4-formyl-4-hydroxy-5-methyl-tetrahydrofuran-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]amino]-methyl-oxo-ammonium CAS Name: [[2-[[2-[2,4-bis(diaminomethylideneamino)-3,5,6-trihydroxycyclohexyl]oxy-4-formyl-4-hydroxy-5-methyl-3-oxolanyl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]amino]-methyl-oxoammonium IUPAC Name: [[2-[2-[2,4-bis(diaminomethylideneamino)-3,5,6-trihydroxycyclohexyl]oxy-4-formyl-4-hydroxy-5-methyloxolan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]amino]-methyl-oxoazanium Traditional Name: [[2-[2-(2,4-diguanidino-3,5,6-trihydroxy-cyclohexoxy)-4-formyl-4-hydroxy-5-methyl-tetrahydrofuran-3-yl]oxy-4,5-dihydroxy-6-methylol-tetrahydropyran-3-yl]amino]-keto-methyl-ammonium Formula: C21H39N8O13+ MolecularWeight: 611.58016

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)N[N+](=O)C)(C=O)O

Isomeric SMILES

CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)N[N+](=O)C)(C=O)O

InChI

InChI=1S/C21H39N8O13/c1-5-21(37,4-31)16(42-17-9(28-29(2)38)13(35)10(32)6(3-30)40-17)18(39-5)41-15-8(27-20(24)25)11(33)7(26-19(22)23)12(34)14(15)36/h4-18,30,32-37H,3H2,1-2H3,(H,28,38)(H4,22,23,26)(H4,24,25,27)/q+1