(2S)-5-(carbamoylamino)-2-[[2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]pentanoic acid
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![(2S)-5-(carbamoylamino)-2-[[2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]pentanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/491a9158c3914af1b287adee227b0ade.png "(2S)-5-(carbamoylamino)-2-[[2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]pentanoic acid")
(2S)-5-(carbamoylamino)-2-[[2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]pentanoic acid
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CAS No:
956383-03-2
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Formula:
C22H23N3O7
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Chemical Name:
(2S)-5-(carbamoylamino)-2-[[2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]pentanoic acid
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Synonyms:
ZINC2121937;STL530643;AKOS030503757;MCULE-6680336647;(S)-2-(2-((4-methyl-6-oxo-6H-benzo[c]chromen-3-yl)oxy)acetamido)-5-ureidopentanoic acid;N~5~-carbamoyl-N~2~-{[(4-methyl-6-oxo-6H-benzo[c]chromen-3-yl)oxy]acetyl}-L-ornithine;956383-03-2
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CAS No:
(2S)-5-(carbamoylamino)-2-[[2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]pentanoic acid Basic Attributes
441.4 g/mol
441.15360008 g/mol
Computed Properties
Molecular Weight:441.4
XLogP3:1.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:441.15360008
Monoisotopic Mass:441.15360008
Topological Polar Surface Area:157
Heavy Atom Count:32
Complexity:716
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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