Chemical Compound

Mdo-cpt

CAS Registry Number 135415-73-5
Mdo-cpt chemical structure
Primary Record

Mdo-cpt

In stock
6,191 g
Purity
99.7 %
CAS
135415-73-5

Compound Identifiers & Properties

CAS
135415-73-5
PubChem CID
72403
SMILES
CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=C6C(=CC5=C4)OCO6)O
Canonical SMILES
CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3cc4c(cc3nc2-1)OCO4

Names & Synonyms

  • Mdo-cpt
  • FL118
  • 10,11-Methylenedioxycamptothecin
  • 135415-73-5
  • 10,11-Methylenedioxy-20S-camptothecin
  • ethyl(hydroxy)[?]dione
  • RefChem:907873
  • AC1L2I0D
  • AC1Q6PF8
  • 10,11-Methylenedioxy-20-camptothecin
  • CHEMBL307794
  • 10,11-CH2O2-Camptothecin
  • GTPL8893
  • orb1905831
  • NSC 634724
  • SCHEMBL18296600
  • SCHEMBL29473358
  • CTK4B9812
  • DTXSID20908832
  • WLZ3810
  • NSC634724
  • RPFYDENHBPRCTN-NRFANRHFSA-N
  • compound 5z [PMID: 8410981]
  • KST-1A1210
  • ZINC597856
  • 10,11-Methylenedioxy-camptothecin
  • CID72403
  • EX-A4324
  • AR-1A7160
  • BDBM50036133
  • FL-118
  • MFCD29078463
  • C21-H16-N2-O6
  • NSC-634724
  • 10,11-Methylenedioxy-20-(RS)-camptothecin
  • 10,11-(Methylenedioxy)-20(S)-camptothecin
  • 104155-89-7
  • AC-37923
  • BP-42849
  • DA-59824
  • HY-12486
  • MS-26554
  • NCI60_011589
  • SY283015
  • 10,11-(Methylenedioxy)-20S-camptothecin
  • J365.500H
  • CS-0011782
  • G61181
  • 10H-1,3-Dioxolo(4,5-g)pyrano(3,4:6,7)indolizino(1,2-b)quinoline-8,11(7H,13H)-dione, 7-ethyl-7-hydroxy-, (7S)-
  • A935094
  • (5S)-5-ethyl-5-hydroxy-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(13),2,4(9),14,16,21,23-heptaene-6,10-dione
  • (S)-7-Ethyl-7-hydroxy-7H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11(10H,13H)-dione
  • Q27076760
  • (7s)-7-ethyl-7-hydroxy-10h-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11(7h,13h)-dione
  • 13686-37-8
  • (11S)-11-Hydroxy-11-ethyl-9,20,22-trioxa-5,16-diazahexacyclo[15.7.0.03,15.05,14.07,12.019,23]tetracosane-1(24),2,7(12),13,15,17,19(23)-heptaene-6,10-dione
  • (4S)-4-Ethyl-4-hydroxy-8,9-methylenedioxy-1H-pyrano[3 ,4 :6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
  • (4S)-4-Ethyl-4beta-hydroxy-8,9-(methylenebisoxy)-1H-pyrano[3 ,4 :6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
  • (4S)-4-Ethyl-4beta-hydroxy-8,9-(methylenedioxy)-1H-pyrano[3 ,4 :6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
  • (4S)-4-Hydroxy-4-ethyl-8,9-(methylenedioxy)-1H-pyrano[3 ,4 :6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
  • (4S)-4alpha-Ethyl-4-hydroxy-4,12-dihydro-8,9-methylenedioxy-1H-pyrano[3 ,4 :6,7]indolizino[1,2-b]quinoline-3,14-dione
  • (4S)-4alpha-Ethyl-4-hydroxy-8,9-(methylenedioxy)-1H-pyrano[3 ,4 :6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
  • (7S)-7-Ethyl-7-hydroxy-2H,10H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11(7H,13H)-dione
  • (7S)-7-ethyl-7-hydroxy-8,10,11,13-tetrahydro-7H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11-dione
  • (S)-7-Ethyl-7-hydroxy-7H-[1,3]dioxolo[4,5-g]pyrano[3 inverted exclamation mark ,4 inverted exclamation mark :6,7]indolizino[1,2-b]quinoline-8,11(10H,13H)-dione
  • 10H-1,3-Dioxolo(4,5-g)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-8,11(7H,13H)-dione, 7-ethyl-7-hydroxy-, (+-)-
  • 10H-1,3-Dioxolo(4,5-g)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-8,11(7H,13H)-dione, 7-ethyl-7-hydroxy-, (7S)-
  • 10H-1,5-g]pyrano[3',4':6,7]indolizino[1,2-b] quinoline-8,11(7H,12H)-dione, 7-ethyl-7-hydroxy-, (S)-
  • 7-ethyl-7-hydroxy-(7S)-7,8,11,13-tetrahydro-10H-[1,3]dioxolo[4,5-g]pyrano[3'',4'':6,7]indolizino[1,2-b]quinoline-8,11-dione
  • 7-ethyl-7-hydroxy-(7S)-7,8,11,13-tetrahydro-10H-[1,3]dioxolo[5,4-g]pyrano[3'''',4'''':6,7]indolizino[1,2-b]quinoline-8,11-dione
  • 7-Ethyl-7-hydroxy-2H,10H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11(7H,13H)-dione