Cas no 130194-90-0 (1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,10-amino-4-ethyl-4-hydroxy-)

1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,10-amino-4-ethyl-4-hydroxy- structure
130194-90-0 structure
Product Name:1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,10-amino-4-ethyl-4-hydroxy-
CAS No:130194-90-0
MF:C20H17N3O4
MW:363.366684675217
CID:169222
PubChem ID:131182
Update Time:2025-04-19

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

Names and Identifiers

    • 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,10-amino-4-ethyl-4-hydroxy-
    • 10-aminocamptothecin
    • 9-amino-(20RS)-camptothecin
    • ( -)-9-Aminocamptothecine
    • 10-amino-4-ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
    • 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 10-amino-4-ethyl-4-hydroxy-, (+-)-
    • 9-Amino-20(RS)-camptothecin
    • NSC 629971
    • MLS002701638
    • SCHEMBL8715088
    • (+/-)-9-Aminocamptothecine
    • NSC629971
    • 130194-90-0
    • DTXSID00869078
    • 1H-Pyrano[3',7]indolizino[1,2-b]quinoline-3,14(4H,12H)- dione, 10-amino-4-ethyl-4-hydroxy-, (R,S)-
    • 10-Amiocamptothecin
    • 8-amino-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
    • CCRIS 9381
    • 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 10-amino-4-ethyl-4-hydroxy-, (R,S)-
    • BDBM50045367
    • 9-Amino-20-camptothecin
    • (+-)-9-Aminocamptothecine
    • RS-9-Aminocamptothecin
    • AKOS032948107
    • FT-0642201
    • CHEMBL315269
    • SMR001565239
    • (20S)-10-Amino-4-ethyl-4-hydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione
    • (19S)-8-amino-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.0^{2,11.0^{4,9.0^{15,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
    • NCI60_009742
    • 10-Amino-4-ethyl-4-hydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione
    • STR09285
    • (20RS)-10-Amino-4-ethyl-4-hydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione
    • NSC-629971
    • SY058008
    • MFCD00909855
    • 9-Amiocamptothecin
    • 9-Amino-20-(R,S)-camptothecin
    • 8-AMINO-19-ETHYL-19-HYDROXY-17-OXA-3,13-DIAZAPENTACYCLO[11.8.0.0(2),(1)(1).0?,?.0(1)?,(2)?]HENICOSA-1(21),2(11),3,5,7,9,15(20)-HEPTAENE-14,18-DIONE
    • 9-Aminocamptothecin (R,S)
    • MLS002702905
    • Inchi: 1S/C20H17N3O4/c1-2-20(26)13-7-16-17-10(6-11-14(21)4-3-5-15(11)22-17)8-23(16)18(24)12(13)9-27-19(20)25/h3-7,26H,2,8-9,21H2,1H3
    • InChI Key: FUXVKZWTXQUGMW-UHFFFAOYSA-N
    • SMILES: O1C(C(CC)(C2C=C3C4C(=CC5C(=CC=CC=5N=4)N)CN3C(C=2C1)=O)O)=O

Computed Properties

  • Exact Mass: 363.12201
  • Monoisotopic Mass: 363.122
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 1
  • Complexity: 775
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.3
  • Topological Polar Surface Area: 106?2

Experimental Properties

  • Density: 1.55
  • Boiling Point: 819.6°Cat760mmHg
  • Flash Point: 449.5°C
  • Refractive Index: 1.771
  • PSA: 105.75
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