7-Ethyl-10-hydroxycamptothecin

CAS Registry Number®

86639-52-3

CAS Name

7-Ethyl-10-hydroxycamptothecin

Molecular Formula

C22H20N2O5

Molecular Mass

392.40

Cite this Page

7-Ethyl-10-hydroxycamptothecin.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=86639-52-3 (retrieved 2024-11-22) (CAS RN: 86639-52-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    226.7-228.1 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C22H20N2O5/c1-3-12-13-7-11(25)5-6-17(13)23-19-14(12)9-24-18(19)8-16-15(20(24)26)10-29-21(27)22(16,28)4-2/h5-8,25,28H,3-4,9-10H2,1-2H3/t22-/m0/s1

InChIKey

InChIKey=FJHBVJOVLFPMQE-QFIPXVFZSA-N

SMILES

C(C)C1=C2C(C=3N(C2)C(=O)C4=C(C3)[C@](CC)(O)C(=O)OC4)=NC=5C1=CC(O)=CC5

Canonical SMILES

O=C1OCC=2C(=O)N3C(=CC2C1(O)CC)C=4N=C5C=CC(O)=CC5=C(C4C3)CC

Other Names for this Substance

  • 1H-Pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4,11-diethyl-4,9-dihydroxy-, (4S)-
  • 1H-Pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4,11-diethyl-4,9-dihydroxy-, (S)-
  • (4S)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
  • 7-Ethyl-10-hydroxycamptothecin
  • SN 38 (pharmaceutical)

View All

Deleted or Replaced CAS Registry Numbers

113015-38-6

CAS INSIGHTSTM
Targeted protein degrader structure, illustration