| Identification |
| Name: | 2-{[(E)-N-(aminomethylidene)glycyl](methyl)amino}-4-O-carbamoyl-2-deoxy-N-[(3aS,7R,7aS)-7-hydroxy-5-methyl-4-oxo-3a,4,5,6,7,7a-hexahydro-1H-imidazo[4,5-c]pyridin-2-yl]-beta-D-gulopyranosylamine |
| Synonyms: | Antibiotic LL-AB 664;LL-AB 664;BD 12;4H-Imidazo(4,5-c)pyridin-4-one, 1,3a,5,6,7,7a-hexahydro-2-((2-deoxy-2-(2-(formimidoylamino)-N-methylacetamido)-beta-D-gulopyranosyl)amino)-7-hydroxy-5-methyl-, 3'-carbamate;AC1L4I3Z;LS-80396;[(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-5-methyl-4-oxo-3a,6,7,7a-tetrahydro-1H-imidazo[4,5-c]pyridin-2-yl]amino]-5-[[2-(aminomethylideneamino)acetyl]-methylamino]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl] carbamate;29266-98-6;71950-48-6 |
| CAS: | 29266-98-6;71950-48-6 |
| Molecular Formula: | C18H30N8O8 |
| Molecular Weight: | 486.4796 |
| InChI: | InChI=1/C18H30N8O8/c1-25-4-7(28)10-11(16(25)31)23-18(22-10)24-15-12(26(2)9(29)3-21-6-19)13(30)14(34-17(20)32)8(5-27)33-15/h6-8,10-15,27-28,30H,3-5H2,1-2H3,(H2,19,21)(H2,20,32)(H2,22,23,24)/t7-,8-,10-,11+,12-,13+,14+,15-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 483.8°C |
| Boiling Point: | 876.4°C at 760 mmHg |
| Density: | 1.83g/cm3 |
| Refractive index: | 1.761 |
| Flash Point: | 483.8°C |
| Safety Data |
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