Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Rifamycin SV, 8-(3-methylpiperidinomethyl)-
RN: 17607-53-3
InChIKey: QHKJTCYFJWRHNZ-BDFRZWMTSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C44-H60-N2-O12

Molecular Weight

  • 808.96
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Rifamycin SV, 8-(3-methylpiperidinomethyl)-

Synonym

  • Rifamycin SV, 8-(3-methylpiperidinomethyl)-

Systematic Name

  • 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-2,4,12,16,18,20,22-heptamethyl-23-methoxy-8-(3-methylpiperidinomethyl)-, 21-acetate

Registry Numbers

CAS Registry Number

  • 17607-53-3

System Generated Number

  • 0017607533

Structure Descriptors

InChI

1S/C44H60N2O12/c1-21-13-12-17-46(19-21)20-29-34-39(52)32-31(38(29)51)33-41(27(7)37(32)50)58-44(9,42(33)53)56-18-16-30(55-10)24(4)40(57-28(8)47)26(6)36(49)25(5)35(48)22(2)14-11-15-23(3)43(54)45-34/h11,14-16,18,21-22,24-26,30,35-36,40,48-52H,12-13,17,19-20H2,1-10H3,(H,45,54)/b14-11+,18-16+,23-15-

InChIKey

QHKJTCYFJWRHNZ-BDFRZWMTSA-N

Smiles

C([N@@]1CCC[C@@H](C1)C)c1c2NC(C(C)=CC=C[C@@H](C)[C@@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@@H]([C@@H](C)[C@@H](OC)C=CO[C@@]3(C)Oc4c(c(c1O)c(c2O)c(O)c4C)C3=O)OC(=O)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Chemotherapia. Vol. 12, Pg. 155, 1967.