Cas no 104267-73-4 (1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,4-ethyl-4,9-dihydroxy-10-nitro-, (4S)-)

1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,4-ethyl-4,9-dihydroxy-10-nitro-, (4S)- structure
104267-73-4 structure
Product Name:1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,4-ethyl-4,9-dihydroxy-10-nitro-, (4S)-
CAS No:104267-73-4
MF:C20H15N3O7
MW:409.349004983902
CID:202025
PubChem ID:190791
Update Time:2025-04-19

1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,4-ethyl-4,9-dihydroxy-10-nitro-, (4S)- Chemical and Physical Properties

Names and Identifiers

    • 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,4-ethyl-4,9-dihydroxy-10-nitro-, (4S)-
    • 10-HYDROXY-9-NITROCAMPTOTHECIN
    • 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,4-ethyl-4,9-dihydroxy-10-nit...
    • (4S)-4-Ethyl-4,9-dihydroxy-10-nitro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
    • 9-Hydroxy-10-nitrocamptothecin
    • 9-Nitro-10-Hydroxy camptothecin
    • 9-nitro-10-hydroxy-20(S)-camptothecin
    • NSC603076
    • H11761
    • 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)- dione, 4-ethyl-4,9-dihydroxy-10-nitro-, (S)-
    • AMY24953
    • NSC-603076
    • CHEMBL77259
    • 10-hydroxy-9-nitrocamptothecin, AldrichCPR
    • 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-10-nitro-, (4S)-
    • (19S)-19-ethyl-7,19-dihydroxy-8-nitro-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione
    • DTXSID10908881
    • 4-Ethyl-4,9-dihydroxy-10-nitro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
    • 9-Nitro-10-hydroxycamptothecin
    • SCHEMBL7630265
    • 104267-73-4
    • Inchi: 1S/C20H15N3O7/c1-2-20(27)12-6-14-16-9(7-22(14)18(25)11(12)8-30-19(20)26)5-10-13(21-16)3-4-15(24)17(10)23(28)29/h3-6,24,27H,2,7-8H2,1H3/t20-/m0/s1
    • InChI Key: DTZABKRGTMUGCV-FQEVSTJZSA-N
    • SMILES: O1C([C@](CC)(C2C=C3C4C(=CC5C(=C(C=CC=5N=4)O)[N+](=O)[O-])CN3C(C=2C1)=O)O)=O

Computed Properties

  • Exact Mass: 409.09100
  • Monoisotopic Mass: 409.091
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 30
  • Rotatable Bond Count: 1
  • Complexity: 893
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 146A^2
  • XLogP3: 1

Experimental Properties

  • Color/Form: No data avaiable
  • Density: 1.71
  • Melting Point: 205-208 oC
  • Boiling Point: 825.3±65.0 °C at 760 mmHg
  • Flash Point: 452.9±34.3 °C
  • Refractive Index: 1.791
  • PSA: 147.47000
  • LogP: 2.21660
  • Vapor Pressure: No data available

1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,4-ethyl-4,9-dihydroxy-10-nitro-, (4S)- Security Information

1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,4-ethyl-4,9-dihydroxy-10-nitro-, (4S)- Pricemore >>

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