Identification
Name |
N-[4-Amino-3-[3-Amino-6-(1-Aminoethyl)Oxan-2-Yl]Oxy-2,5-Dihydroxy-6-Methoxycyclohexyl]-2-(Aminomethylideneamino)-N-Methylacetamide |
Synonyms |
N-[4-Amino-3-[3-Amino-6-(1-Aminoethyl)Tetrahydropyran-2-Yl]Oxy-2,5-Dihydroxy-6-Methoxy-Cyclohexyl]-2-(Aminomethyleneamino)-N-Methyl-Acetamide; N-[4-Amino-3-[[3-Amino-6-(1-Aminoethyl)-2-Tetrahydropyranyl]Oxy]-2,5-Dihydroxy-6-Methoxycyclohexyl]-2-(Aminomethyleneamino)-N-Methylacetamide; N-[4-Amino-3-[3-Amino-6-(1-Aminoethyl)Oxan-2-Yl]Oxy-2,5-Dihydroxy-6-Methoxy-Cyclohexyl]-2-(Aminomethylideneamino)-N-Methyl-Ethanamide |
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Molecular Structure |
![CAS#: 73196-97-1, N-[4-Amino-3-[3-Amino-6-(1-Aminoethyl)Oxan-2-Yl]Oxy-2,5-Dihydroxy-6-Methoxycyclohexyl]-2-(Aminomethylideneamino)-N-Methylacetamide](/moreStructures/73196-97-1.gif) |
Molecular Formula |
C18H36N6O6 |
Molecular Weight |
432.52 |
CAS Registry Number |
73196-97-1 (103531-05-1) |
SMILES |
C(N=CN)C(=O)N(C2C(O)C(OC1OC(CCC1N)C(N)C)C(N)C(O)C2OC)C |
InChI |
1S/C18H36N6O6/c1-8(20)10-5-4-9(21)18(29-10)30-16-12(22)14(26)17(28-3)13(15(16)27)24(2)11(25)6-23-7-19/h7-10,12-18,26-27H,4-6,20-22H2,1-3H3,(H2,19,23) |
InChIKey |
VFBPKQSATYZKRX-UHFFFAOYSA-N |
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