(2S)-5-(carbamoylamino)-2-[[2-(4-ethyl-2-oxochromen-7-yl)oxyacetyl]amino]pentanoic acid
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![(2S)-5-(carbamoylamino)-2-[[2-(4-ethyl-2-oxochromen-7-yl)oxyacetyl]amino]pentanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5e295dec70254a81a136853f0a6bdcee.png "(2S)-5-(carbamoylamino)-2-[[2-(4-ethyl-2-oxochromen-7-yl)oxyacetyl]amino]pentanoic acid")
(2S)-5-(carbamoylamino)-2-[[2-(4-ethyl-2-oxochromen-7-yl)oxyacetyl]amino]pentanoic acid
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CAS No:
956047-03-3
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Formula:
C19H23N3O7
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Chemical Name:
(2S)-5-(carbamoylamino)-2-[[2-(4-ethyl-2-oxochromen-7-yl)oxyacetyl]amino]pentanoic acid
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Synonyms:
ZINC2146401;EiM07-16828;STK921374;AKOS016379382;MCULE-2021306140;N~5~-carbamoyl-N~2~-{[(4-ethyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}-L-ornithine;(2S)-5-[(aminocarbonyl)amino]-2-({2-[(4-ethyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}amino)pentanoic acid;956047-03-3
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CAS No:
(2S)-5-(carbamoylamino)-2-[[2-(4-ethyl-2-oxochromen-7-yl)oxyacetyl]amino]pentanoic acid Basic Attributes
405.4 g/mol
405.15360008 g/mol
Computed Properties
Molecular Weight:405.4
XLogP3:0.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:405.15360008
Monoisotopic Mass:405.15360008
Topological Polar Surface Area:157
Heavy Atom Count:29
Complexity:664
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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