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sodium,2-[1-amino-8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-2-hydroxybutanoate
sodium,2-[1-amino-8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-2-hydroxybutanoate
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![sodium,2-[1-amino-8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-2-hydroxybutanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/663a49a0329143819aae8b61985d6a25.png "sodium,2-[1-amino-8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-2-hydroxybutanoate")
sodium,2-[1-amino-8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-2-hydroxybutanoate
structure -
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CAS No:
122842-24-4
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Formula:
C20H18N3NaO5
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Chemical Name:
sodium,2-[1-amino-8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-2-hydroxybutanoate
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Synonyms:
9-aminocamptothecin sodium salt;
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CAS No:
sodium,2-[1-amino-8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-2-hydroxybutanoate Basic Attributes
403.36400
403.11441497
Computed Properties
Molecular Weight:403.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:403.11441497
Monoisotopic Mass:403.11441497
Topological Polar Surface Area:140
Heavy Atom Count:29
Complexity:769
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
- Hot Searches
- fluorene
- tert butyl alcohol
- methyl formate
- p4o10 name
- hexanol
- isobutene
Guide of sodium,2-[1-amino-8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-2-hydroxybutanoate
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