(2S)-5-(carbamoylamino)-2-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]pentanoic acid
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![(2S)-5-(carbamoylamino)-2-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]pentanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/074f1e2a7d6e4b29ace8de19a399ee8e.png "(2S)-5-(carbamoylamino)-2-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]pentanoic acid")
(2S)-5-(carbamoylamino)-2-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]pentanoic acid
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CAS No:
956048-11-6
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Formula:
C21H21N3O7
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Chemical Name:
(2S)-5-(carbamoylamino)-2-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]pentanoic acid
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Synonyms:
ZINC2124614;STL531650;AKOS032428033;MCULE-4991445678;(S)-2-(2-((6-oxo-6H-benzo[c]chromen-3-yl)oxy)acetamido)-5-ureidopentanoic acid;N~5~-carbamoyl-N~2~-{[(6-oxo-6H-benzo[c]chromen-3-yl)oxy]acetyl}-L-ornithine;956048-11-6
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CAS No:
(2S)-5-(carbamoylamino)-2-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]pentanoic acid Basic Attributes
427.4 g/mol
427.13795002 g/mol
Computed Properties
Molecular Weight:427.4
XLogP3:1.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:427.13795002
Monoisotopic Mass:427.13795002
Topological Polar Surface Area:157
Heavy Atom Count:31
Complexity:686
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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