| Other Names | EINECS 259-391-3, NSC 174120, d-Streptamine, O-2-amino-2, 3-dideoxy-alpha-D-ribo-hexopyranosyl-(1.4)-O-(O-alpha-D-mannopyranosyl-(1.4)-O-2, 6-diamino-2, 6-dideoxy-beta-l-idopyranosyl-(1.3)-beta-D-ribofuranosyl-(1.5))-2-deoxy-, sulfate (salt), NS00120924, a-D-Ribo-hexopyranoside, (1S, 2S, 3R, 4S, 6R)-4, 6-diamino-3-hydroxy-2-[[O-a-D-mannopyranosyl-(1(R)4)-O-2, 6-diamino-2, 6-dideoxy-b-L-idopyranosyl-(1(R)3)-b-D-ribofuranosyl]oxy]cyclohexyl 2-amino-2, 3-dideoxy-, sulfate (1:1) (salt) |
|---|---|
| IUPAC Name | (2R, 3S, 4S, 5S, 6R)-2-[(2S, 3S, 4R, 5R, 6R)-5-amino-2-(aminomethyl)-6-[(2R, 3S, 4R, 5S)-5-[(1S, 2S, 3R, 5S, 6R)-3, 5-diamino-2-[(2S, 3R, 5S, 6R)-3-amino-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-4-hydroxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3, 4, 5-triol sulfuric acid |
| CAS | 947-04-6 |
| Molecular Weight | 859.9 |
| Molecular Formula | C29H57N5O22S |
| SMILES | C1C(C(C(C(C1N)OC2C(CC(C(O2)CO)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)OC5C(C(C(C(O5)CO)O)O)O)O)N)O)O)N.OS(=O)(=O)O |



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