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6-[3-[6-(aminomethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,6-bis(azanyl)-2-oxidanyl-cyclohexyl]oxy-4-azanyl-3,5-bis(oxidanyl)oxane-2-carboxylic acid

6-[3-[6-(aminomethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,6-bis(azanyl)-2-oxidanyl-cyclohexyl]oxy-4-azanyl-3,5-bis(oxidanyl)oxane-2-carboxylic acid

Systemtic Name:6-[3-[6-(aminomethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,6-bis(azanyl)-2-oxidanyl-cyclohexyl]oxy-4-azanyl-3,5-bis(oxidanyl)oxane-2-carboxylic acid
Openeye Name:4-amino-6-[4,6-diamino-3-[6-(aminomethyl)-3,4,5-trihydroxy-tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexoxy]-3,5-dihydroxy-tetrahydropyran-2-carboxylic acid
CAS Name:4-amino-6-[4,6-diamino-3-[[6-(aminomethyl)-3,4,5-trihydroxy-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-3,5-dihydroxy-2-oxanecarboxylic acid
IUPAC Name:4-amino-6-[4,6-diamino-3-[6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,5-dihydroxyoxane-2-carboxylic acid
Traditional Name:4-amino-6-[4,6-diamino-3-[6-(aminomethyl)-3,4,5-trihydroxy-tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexoxy]-3,5-dihydroxy-tetrahydropyran-2-carboxylic acid
Formula: C18H34N4O12
MolecularWeight: 498.48216
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)C(=O)O)O)N)O)N


Isomeric SMILES

C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)C(=O)O)O)N)O)N


InChI

InChI=1S/C18H34N4O12/c19-2-5-7(23)10(26)11(27)18(31-5)33-14-4(21)1-3(20)13(12(14)28)32-17-9(25)6(22)8(24)15(34-17)16(29)30/h3-15,17-18,23-28H,1-2,19-22H2,(H,29,30)


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