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9-Aminocamptothecin

9-Aminocamptothecin structure

9-Aminocamptothecin 

structure
  • CAS No:

    91421-43-1

  • Formula:

    C20H17N3O4

  • Chemical Name:

    9-Aminocamptothecin

  • Synonyms:

    1H-Pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,10-amino-4-ethyl-4-hydroxy-,(4S)-;1H-Pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,10-amino-4-ethyl-4-hydroxy-,(S)-;(4S)-10-Amino-4-ethyl-4-hydroxy-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione;9-Aminocamptothecin;NSC 603071;9-Amino-20(S)-camptothecin;(S)-10-Amino-4-ethyl-4-hydroxy-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione

  • Categories:

    Natural Products  >  Alkaloids

Description

9-Aminocamptothecin is a topoisomerase I inhibitor with potent anticancer activity.


9-Aminocamptothecin is a pyranoindolizinoquinoline.|Aminocamptothecin has been used in trials studying the treatment of Lymphoma, Gastric Cancer, Ovarian Cancer, Esophageal Cancer, and Ovarian Neoplasms, among others.|Aminocamptothecin is a water-insoluble camptothecin derivative. Aminocamptothecin binds to the nuclear enzyme topoisomerase I, thereby inhibiting repair of single-strand DNA breakages. Because the terminal lactone ring of aminocamptothecin required for the agent's antitumor activity spontaneously opens under physiological conditions to an inactive carboxy form, the drug must be administered over an extended period of time to achieve effective cytotoxicity. (NCI04)

9-Aminocamptothecin Basic Attributes

363.37

363.37

5MB77ICE2Q

603071

C1488

2934999090

Characteristics

107.44000

0.44

Orange-yellow powder

1.6±0.1 g/cm3

142.0-145.0 °C

819.6±65.0 °C at 760 mmHg

449.5±34.3 °C

1.771

Safety Information

UQ0490500

Drug Information

Substances that inhibit or prevent the proliferation of NEOPLASMS. (See all compounds classified as Antineoplastic Agents.)

9-amino-20(S)-camptothecin

9-Aminocamptothecin Use and Manufacturing

9-Amino Camptothecin is a derivative of Camptothecin (C175150), as antitumor agent. Chinese medicine reference substance

Computed Properties

Molecular Weight:363.4
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:363.12190603
Monoisotopic Mass:363.12190603
Topological Polar Surface Area:106
Heavy Atom Count:27
Complexity:775
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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