Paromamine
(2R,3S,4R,5R,6S)-5-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol
Also Known As: Paromamine|Neomycin D|Paromamine 3HCl|GENTAMINE A|Neomycin Sulfate EP Impurity D|4-O-(2-amino-2-deoxy-alpha-D-glucopyranosyl)-2-deoxy-D-streptamine|NEOMYCIN SULFATE IMPURITY D [EP IMPURITY]|(2R,3S,4R,5R,6S)-5-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol|(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2-amino-2-deoxy-alpha-D-glucopyranoside|4-O-.ALPHA.-D-GLUCOSAMINYL-2-DEOXYSTREPTAMINE|D-Streptamine, 4-O-(2-amino-2-deoxy-alpha-D-glucopyranosyl)-2-deoxy-|(1R)-O4-(2-amino-2-deoxy-alpha-D-glucopyranosyl)-2-deoxy-streptamine|4-O-(2-Amino-2-deoxy-?-D-glucopyranosyl)-2-deoxy-D-streptamine|Framycetin Sulfate EP Impurity D; Neomycin Sulfate EP Impurity D|.ALPHA.-D-GLUCOPYRANOSIDE, 2-DEOXY-D-STREPTAMINE-4 2-AMINO-2-DEOXY-|4-O-(2-AMINO-2-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL)-2-DEOXY-D-STREPTAMINE|D-STREPTAMINE, 4-O-(2-AMINO-2-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL)-2-DEOXY-|(2R,3S,4R,5R,6S)-5-amino-6-(((1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl)oxy)-2-(hydroxymethyl)tetrahydro-2H-pyran-3,4-diol|(2R,3S,4R,5R,6S)-5-amino-6-((1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl)oxy-2-(hydroxymethyl)oxane-3,4-diol|(2R,3S,4R,5R,6S)-5-Amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydrox ycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol|(2R,3S,4R,5R,6S)-5-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxy-cyclohexoxy]-2-(hydroxymethyl)tetrahydropyran-3,4-diol|(2R,3S,4R,5R,6S)-5-amino-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy}-2-(hydroxymethyl)oxane-3,4-diol|D5E
| Molecular Formula | C12H25N3O7 |
|---|---|
| Molecular Weight | 323.16925 g/mol |
| LogP | -5.1 |
| Topological Polar Surface Area | 198.0 Ų |
| Hydrogen Bond Donors | 8 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 3 |
| Exact Mass | 323.16925 |
| Monoisotopic Mass | 323.16925 |
| Heavy Atoms | 22 |
| Complexity | 377.0 |
Chemical Identifiers
| CAS Number | 534-47-4 |
|---|---|
| SMILES | C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)N)O)O)N |
| InChIKey | JGSMDVGTXBPWIM-HKEUSBCWSA-N |
Product Overview
Paromamine (CAS 534-47-4), with molecular formula C12H25N3O7 and molecular weight 323.16925 g/mol. IUPAC: (2R,3S,4R,5R,6S)-5-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol.