(2S)-5-(carbamoylamino)-2-[[2-(2,4-dioxo-1H-quinazolin-3-yl)acetyl]amino]pentanoic acid
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![(2S)-5-(carbamoylamino)-2-[[2-(2,4-dioxo-1H-quinazolin-3-yl)acetyl]amino]pentanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/71d721e6de0a46cba747ee2305f4a449.png "(2S)-5-(carbamoylamino)-2-[[2-(2,4-dioxo-1H-quinazolin-3-yl)acetyl]amino]pentanoic acid")
(2S)-5-(carbamoylamino)-2-[[2-(2,4-dioxo-1H-quinazolin-3-yl)acetyl]amino]pentanoic acid
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CAS No:
956048-80-9
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Formula:
C16H19N5O6
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Chemical Name:
(2S)-5-(carbamoylamino)-2-[[2-(2,4-dioxo-1H-quinazolin-3-yl)acetyl]amino]pentanoic acid
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Synonyms:
ZINC2133503;STL461229;AKOS016397977;MCULE-1014258839;(S)-2-(2-(2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)acetamido)-5-ureidopentanoic acid;N~5~-carbamoyl-N~2~-[(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)acetyl]-L-ornithine;(2S)-5-[(aminocarbonyl)amino]-2-({2-[2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]acetyl}amino)pentanoic acid;956048-80-9
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CAS No:
(2S)-5-(carbamoylamino)-2-[[2-(2,4-dioxo-1H-quinazolin-3-yl)acetyl]amino]pentanoic acid Basic Attributes
377.35 g/mol
377.13353334 g/mol
Computed Properties
Molecular Weight:377.35
XLogP3:-0.9
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:377.13353334
Monoisotopic Mass:377.13353334
Topological Polar Surface Area:171
Heavy Atom Count:27
Complexity:624
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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