Indolizino[1,2-b]quinoline-7-acetic acid, α-ethyl-9,11-dihydro-α-hydroxy-8-(hydroxymethyl)-9-oxo-, sodium salt (1:1), (αS)-
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Indolizino[1,2-b]quinoline-7-acetic acid, α-ethyl-9,11-dihydro-α-hydroxy-8-(hydroxymethyl)-9-oxo-, sodium salt (1:1), (αS)-
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CAS No:
25387-67-1
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Formula:
C20H18N2O5.Na
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Chemical Name:
Indolizino[1,2-b]quinoline-7-acetic acid, α-ethyl-9,11-dihydro-α-hydroxy-8-(hydroxymethyl)-9-oxo-, sodium salt (1:1), (αS)-
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Synonyms:
Indolizino[1,2-b]quinoline-7-acetic acid,α-ethyl-9,11-dihydro-α-hydroxy-8-(hydroxymethyl)-9-oxo-,sodium salt (1:1),(αS)-;Indolizino[1,2-b]quinoline-7-acetic acid,α-ethyl-9,11-dihydro-α-hydroxy-8-(hydroxymethyl)-9-oxo-,monosodium salt,(S)-;21,22-Secocamptothecin-21-oic acid,monosodium salt;Indolizino[1,2-b]quinoline-7-acetic acid,α-ethyl-9,11-dihydro-α-hydroxy-8-(hydroxymethyl)-9-oxo-,monosodium salt,(αS)-;Camptothecin sodium;Camptothecine sodium;Sodium camptothecin;NSC 100880;20(S)-Camptothecin sodium salt;22885-62-7
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CAS No:
Indolizino[1,2-b]quinoline-7-acetic acid, α-ethyl-9,11-dihydro-α-hydroxy-8-(hydroxymethyl)-9-oxo-, sodium salt (1:1), (αS)- Basic Attributes
366.4 g/mol
366.12157168 g/mol
Computed Properties
Molecular Weight:388.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:388.10351593
Monoisotopic Mass:388.10351593
Topological Polar Surface Area:114
Heavy Atom Count:28
Complexity:736
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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