System: O-3-amino-3-deoxy-α-D-glucopyranosyl-(1->6)-O-(2,6-diamino-2,3,6-trideoxy-α-D-ribohexopyranosyl-(1->4))-2-deoxy-D-streptamine/N,N-dimethylformamide
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| 1) O-3-amino-3-deoxy-α-D-glucopyranosyl-(1->6)-O-(2,6-diamino-2,3,6-trideoxy-α-D-ribohexopyranosyl-(1->4))-2-deoxy-D-streptamine | |
|---|---|
| DECHEMA ID | 22046 |
| Formula | C18H37N5O9 |
| Synonym | 4-[2,6-diamino-2,3,6-trideoxy-a-D-glycopyranosyl]-6-[3-amino-3-deoxy-a-D-glycopyranosyl]-2-deoxystreptamine |
| Synonym | (1S,2S,3R,4S,6R)-4,6-diamino-3-[(2,6-diamino-2,3,6-trideoxy-α-D-ribo-hexopyranosyl)oxy]-2-hydroxycyclohexyl 3-amino-3-deoxy-α-D-glucopyranoside |
| Synonym | tobramycin |
| InChi-Key | NLVFBUXFDBBNBW-PBSUHMDJSA-N |
| Registry No. | 32986-56-4 |
| 2) N,N-dimethylformamide | |
| DECHEMA ID | 37650 |
| Formula | C3H7NO |
| Synonym | DMF |
| Synonym | DMFA |
| Synonym | dimethylformamide |
| Synonym | N,N-dimethylmethanamide |
| Synonym | dimethyl formamide |
| Synonym | n-formyldimethylamine |
| Synonym | formyldimethylamine |
| InChi-Key | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| Registry No. | 68-12-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 6 | View |