Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3'-Hydroxy-5'-((2-dimethylamino-ethyl)-methyl-amino))benzoxazinorifamycin
RN: 148235-93-2
InChIKey: QSKFVLMQOYKJEQ-GZGNQKASSA-N

Molecular Formula

  • C48-H60-N4-O13

Molecular Weight

  • 901.017
 
* 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

  • 3'-Hydroxy-5'-((2-dimethylamino-ethyl)-methyl-amino))benzoxazinorifamycin

Registry Numbers

CAS Registry Number

  • 148235-93-2

System Generated Number

  • 0148235932

Structure Descriptors

InChI

1S/C48H60N4O13/c1-22-14-13-15-23(2)47(60)50-38-42(58)34-33(37-45(38)64-32-21-29(20-30(54)36(32)49-37)52(11)18-17-51(9)10)35-44(27(6)41(34)57)65-48(8,46(35)59)62-19-16-31(61-12)24(3)43(63-28(7)53)26(5)40(56)25(4)39(22)55/h13-16,19-22,24-26,31,39-40,43,54-57H,17-18H2,1-12H3,(H,50,60)/b14-13+,19-16+,23-15-/t22-,24+,25+,26+,31-,39-,40+,43+,48-/m0/s1

InChIKey

QSKFVLMQOYKJEQ-GZGNQKASSA-N

Smiles

Cc1c(c2c3c4c1O[C@@](C4=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C(\C(=O)Nc(c2=O)c-5oc6cc(cc(c6nc35)O)N(C)CCN(C)C)/C)C)O)C)O)C)OC(=O)C)C)OC)C)O