Dactimicin
N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-2-(aminomethylideneamino)-N-methylacetamide
Also Known As: Dactimicin|1-Epidactimicin|SF-2052|ST 900|ST-900|N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-2-(aminomethylideneamino)-N-methylacetamide|(E)-N-(4-Amino-3-{[3-amino-6-(1-aminoethyl)tetrahydro-2H-pyr|2-amino-5-{[(e)-n-(aminomethylidene)glycyl](methyl)amino}-3,6-dihydroxy-4-methoxycyclohexyl 2,6-diamino-2,3,4,6,7-pentadeoxyheptopyranoside|(E)-N-(4-Amino-3-{[3-amino-6-(1-aminoethyl)tetrahydro-2H-pyran-2-yl]oxy}-2,5-dihydroxy-6-methoxycyclohexyl)-N2-(aminomethylene)-N-methylglycinamide|2-Amino-3,6-dihydroxy-5-{[N-(iminomethyl)glycyl](methyl)amino}-4-methoxycyclohexyl 2,6-diamino-2,3,4,6,7-pentadeoxyheptopyranoside|4-Amino-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-1-[(N-formimidoylglycyl)methylamino]-6-O-methyl-L-chiro-inositol|4-Amino-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-1-[[[(iminomethyl)amino]acetyl]methylamino]-6-O-methyl-L-chiro-inositol|D-allo-Inositol, 2-amino-2,5-dideoxy-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-5-((((iminomethyl)amino)acetyl)methylamino)-4-O-methyl-|L-chiro-Inositol, 4-amino-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-1-((((iminomethyl)amino)acetyl)methylamino)-6-O-methyl-
| Molecular Formula | C18H36N6O6 |
|---|---|
| Molecular Weight | 432.26962 g/mol |
| LogP | -3.56 |
| Topological Polar Surface Area | 204.9 Ų |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 7 |
| Exact Mass | 432.26962 |
| Heavy Atoms | 30 |
| Complexity | 595.5 |
Chemical Identifiers
| CAS Number | 73196-97-1 |
|---|---|
| SMILES | CC(C1CCC(C(O1)OC2C(C(C(C(C2O)N(C)C(=O)CN=CN)OC)O)N)N)N |
Product Overview
Dactimicin (CAS 73196-97-1), with molecular formula C18H36N6O6 and molecular weight 432.26962 g/mol. IUPAC: N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-2-(aminomethylideneamino)-N-methylacetamide.
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