Rifamycin, 3-(((hexahydro-1H-azepin-1-yl)methylene)amino)-

Base Information

• Chemical Name: Rifamycin, 3-(((hexahydro-1H-azepin-1-yl)methylene)amino)-
• CAS No.: 80026-31-9
• Molecular Formula: C44H59N3O12
• Molecular Weight: 821.9522

Synonyms:80026-31-9;Rifamycin, 3-(((hexahydro-1H-azepin-1-yl)methylene)amino)-;Rifamycin, 3-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-;[[(E)-azepan-1-ylmethyleneamino]-pentahydroxy-methoxy-heptamethyl-dioxo-[?]yl] acetate

Chemical Property of Rifamycin, 3-(((hexahydro-1H-azepin-1-yl)methylene)amino)-

Chemical Property:

• Density: 1.33g/cm³
• XLogP3: 5.8
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 13
• Rotatable Bond Count: 5
• Exact Mass: 821.40987433
• Heavy Atom Count: 59
• Complexity: 1600

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Safty Information:

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Useful:

• Canonical SMILES: CC1C=CC=C(C(=O)NC2=C(C3=C(C4=C(C(=C3O)C)OC(C4=O)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C(=C2N=CN5CCCCCC5)O)O)C
• Isomeric SMILES: C[C@H]1/C=C/C=C(\C(=O)NC2=C(C3=C(C4=C(C(=C3O)C)O[C@@](C4=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)C(=C2N=CN5CCCCCC5)O)O)/C

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Get Best Price for 80026-31-9 (2S,16S,17S,18R,19R,20R,21S,22R,23S,24E)-8-{[(1E)-azepan-1-ylmethylidene]amino}-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate

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