| Identification |
| Name: | 4-amino-N-{5-amino-3-({5-deoxy-5-[(diaminomethylidene)amino]pentofuranosyl}oxy)-4-[(2,6-diamino-2,6-dideoxyhexopyranosyl)oxy]-2-hydroxycyclohexyl}-2-hydroxybutanamide |
| Synonyms: | 4',5''-Dideoxy-5''-guanidinbutirosin A;D-Streptamine, O-5-((aminoiminomethyl)amino)-5-deoxy-beta-xylofuranosyl-(1-5)-O-(2,6-diamino-2,6-dideoxy-4',5''-dideoxy-5''-guanidinobutirosin A alpha-D-glucopyranosyl-(1-4))-N(sup 1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-;D-Strptamine, O-5-((aminoiminomethyl)amino)-5-deoxy-beta-D-xylofuranosyl-(1-5)-O-(2,6-diamino-2,6-didexy-alpha-D-glucopyranosyl-(1-4))-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-;AC1MIPZF;LS-146964;133218-68-5;4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-[5-[(diaminomethylideneamino)methyl]-3,4-dihydroxyoxolan-2-yl]oxy-2-hydroxycyclohexyl]-2-hydroxybutanamide |
| CAS: | 133218-68-5 |
| Molecular Formula: | C22H44N8O11 |
| Molecular Weight: | 596.6318 |
| InChI: | InChI=1/C22H44N8O11/c23-2-1-8(31)19(37)30-7-3-6(25)17(40-20-11(26)15(35)13(33)9(4-24)38-20)18(12(7)32)41-21-16(36)14(34)10(39-21)5-29-22(27)28/h6-18,20-21,31-36H,1-5,23-26H2,(H,30,37)(H4,27,28,29) |
| Molecular Structure: |
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| Properties |
| Density: | 2g/cm3 |
| Refractive index: | 1.785 |
| Safety Data |
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