3-[(1-Piperazinylimino)methyl]rifamycin
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![3-[(1-Piperazinylimino)methyl]rifamycin structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/48fbf2e4d1bd42b18a11374eafaae2ea.png "3-[(1-Piperazinylimino)methyl]rifamycin")
3-[(1-Piperazinylimino)methyl]rifamycin
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CAS No:
13292-45-0
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Formula:
C42H56N4O12
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Chemical Name:
3-[(1-Piperazinylimino)methyl]rifamycin
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Synonyms:
Rifamycin,3-[(1-piperazinylimino)methyl]-;2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione,5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-(N-1-piperazinylformimidoyl)-,21-acetate;2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan,rifamycin deriv.;3-[(1-Piperazinylimino)methyl]rifamycin;N-Demethylrifampin;4-N-Demethylrifampicin;N-Demethylrifampicin;3-Piperazinoiminomethyl rifamycin SV;Demethylrifampicin;Rifampicin AF/AP;AF/AP;NSC 143416
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CAS No:
3-[(1-Piperazinylimino)methyl]rifamycin Use and Manufacturing
N-Demethyl Rifampin is a metabolite of Rifampicin (R508000).
Computed Properties
Molecular Weight:808.9
XLogP3:4.4
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:5
Exact Mass:808.38947323
Monoisotopic Mass:808.38947323
Topological Polar Surface Area:229
Heavy Atom Count:58
Complexity:1580
Defined Atom Stereocenter Count:9
Defined Bond Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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3-[(1-Piperazinylimino)methyl]rifamycin
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