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/sulfinylbismethane
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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 | |
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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) sulfinylbismethane | |
DECHEMA ID | 37297 |
Formula | C2H6OS |
Synonym | DMSO |
Synonym | (methylsulfinyl)methane |
Synonym | methyl sulfoxide |
Synonym | dimethyl sulfoxide |
Synonym | dimethylsulfoxide |
Synonym | dimethyl sulphoxide |
InChi-Key | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
Registry No. | 67-68-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
solid-liquid equilibrium | - | 1 | 6 | View |