| Identification |
| Name: | 6-amino-3-{[(E)-N-(aminomethylidene)glycyl](methyl)amino}-2-hydroxy-4-methoxycyclohexyl 2-amino-2,3,4,6-tetradeoxy-6-(methylamino)hexopyranoside disulfate (salt) |
| Synonyms: | 2''-N-Formimidoylistamycin A disulfate trihydrate;2''-N-Formimidoylistamycin B disulfate tetrahydrate;D-allo-Inositol, 2-amino-1-O-(2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl)-2,3,5-trideoxy-5-((((iminomethyl)amino)acetyl)methylamino)-4-O-methyl-, sulfate, hydrate (1:2:4);L-chiro-Inositol, 4-amino-3-O-(2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl)-1,4,5-trideoxy-1-((((iminomethyl)amino)acetyl)methylamino)-6-O-methyl-, sulfate (1:2);N-[4-amino-3-[3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-2-(aminomethylideneamino)-N-methylacetamide; sulfuric acid;AC1MHYET;AC1Q7DOK;LS-84028;LS-84031;77312-56-2;81202-84-8 |
| CAS: | 77312-56-2;81202-84-8 |
| Molecular Formula: | C18H40N6O13S2 |
| Molecular Weight: | 612.6726 |
| InChI: | InChI=1/C18H36N6O5.2H2O4S/c1-22-7-10-4-5-11(20)18(28-10)29-17-12(21)6-13(27-3)15(16(17)26)24(2)14(25)8-23-9-19;2*1-5(2,3)4/h9-13,15-18,22,26H,4-8,20-21H2,1-3H3,(H2,19,23);2*(H2,1,2,3,4) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 322.9°C |
| Boiling Point: | 610.3°C at 760 mmHg |
| Flash Point: | 322.9°C |
| Safety Data |
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