Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-O-Methylneothramycin A
RN: 59593-12-3
InChIKey: CCYWVMULTUKYAZ-SDBXPKJASA-N

Molecular Weight

  • 276.29
 
* 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

  • 3-O-Methylneothramycin A

Synonyms

  • 1,2,3,11a-Tetrahydro-8-hydroxy-3,7-dimethoxy-5H-pyrrolo(2,1-c)(1,4)benzodiazepin-5-one (3S-trans)-
  • 3-O-Methylneothramycin A

Systematic Name

  • 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,11a-tetrahydro-8-hydroxy-3,7-dimethoxy-, (3S-trans)-

Registry Numbers

CAS Registry Number

  • 59593-12-3

System Generated Number

  • 0059593123

Structure Descriptors

InChI

1S/C14H16N2O4/c1-19-12-5-9-10(6-11(12)17)15-7-8-3-4-13(20-2)16(8)14(9)18/h5-8,13,17H,3-4H2,1-2H3/t8-,13-/m0/s1

InChIKey

CCYWVMULTUKYAZ-SDBXPKJASA-N

Smiles

N1=C[C@H]2N(C(c3c1cc(c(c3)OC)O)=O)[C@H](CC2)OC