8H-10-Oxa-1,7b-diazabenzo[5,6]cyclohepta[1,2,3-jk]fluorene-2,12-dicarboxylic acid, 8a,9,12a,13-tetrahydro-5,9-dihydroxy-8-methyl-, 12-methyl ester, (8R,8aS,9S,12aS)-

CAS Registry Number®

20072-28-0

CAS Name

8H-10-Oxa-1,7b-diazabenzo[5,6]cyclohepta[1,2,3-jk]fluorene-2,12-dicarboxylic acid, 8a,9,12a,13-tetrahydro-5,9-dihydroxy-8-methyl-, 12-methyl ester, (8R,8aS,9S,12aS)-

Molecular Formula

C22H20N2O7

Molecular Mass

424.40

Cite this Page

8H-10-Oxa-1,7b-diazabenzo[5,6]cyclohepta[1,2,3-jk]fluorene-2,12-dicarboxylic acid, 8a,9,12a,13-tetrahydro-5,9-dihydroxy-8-methyl-, 12-methyl ester, (8R,8aS,9S,12aS)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=20072-28-0 (retrieved 2024-11-22) (CAS RN: 20072-28-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C22H20N2O7/c1-9-18-12(14(21(28)30-2)8-31-22(18)29)6-15-19-13(7-16(23-15)20(26)27)11-5-10(25)3-4-17(11)24(9)19/h3-5,7-9,12,18,22,25,29H,6H2,1-2H3,(H,26,27)

InChIKey

InChIKey=DJWXVEDJWPDUBQ-UHFFFAOYSA-N

SMILES

CC1N2C=3C(C=4C2=CC=C(O)C4)=CC(C(O)=O)=NC3CC5C1C(O)OC=C5C(OC)=O

Canonical SMILES

O=C(O)C=1N=C2C3=C(C1)C=4C=C(O)C=CC4N3C(C)C5C(O)OC=C(C(=O)OC)C5C2

Other Names for this Substance

  • 8H-10-Oxa-1,7b-diazabenzo[5,6]cyclohepta[1,2,3-jk]fluorene-2,12-dicarboxylic acid, 8a,9,12a,13-tetrahydro-5,9-dihydroxy-8-methyl-, 12-methyl ester, (8R,8aS,9S,12aS)-
  • Adifoline
  • 8H-10-Oxa-1,7b-diazabenzo[5,6]cyclohepta[1,2,3-jk]fluorene-2,12-dicarboxylic acid, 8a,9,12a,13-tetrahydro-5,9-dihydroxy-8-methyl-, 12-methyl ester, [8R-(8α,8aα,9β,12aα)]-
  • [8R-(8α,8aα,9β,12aα)]-12-Methyl hydrogen 8a,9,12a,13-tetrahydro-5,9-dihydroxy-8-methyl-8H-10-oxa-1,7b-diazabenzo[5,6]cyclohepta[1,2,3-jk]fluorene-2,12-dicarboxylate

CAS INSIGHTSTM
Targeted protein degrader structure, illustration