CAS Registry Number®
86639-52-3
CAS Name
7-Ethyl-10-hydroxycamptothecin
Molecular Formula
C22H20N2O5
Molecular Mass
392.40
Compound Properties
-
Melting Point (1)
226.7-228.1 °C
Source(s)
- (1) Yuan, Yao; Chinese Journal of Chemistry, (2018), 36(11), 1035-1040, CAplus
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)
- SN 38
- 10-Hydroxy-7-ethylcamptothecin
- 7-Ethyl-10-hydroxy-20(S)-camptothecin
- SN 38 lactone
- (S)-SN 38
- (19S)-10,19-Diethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.0[2,11].0[4,9].0[15,20]]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione
Deleted or Replaced CAS Registry Numbers
113015-38-6
