(2S)-5-(carbamoylamino)-2-[3-(2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoylamino]pentanoic acid
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![(2S)-5-(carbamoylamino)-2-[3-(2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoylamino]pentanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4d85b60264f24cd8a05e0e7aa0a64000.png "(2S)-5-(carbamoylamino)-2-[3-(2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoylamino]pentanoic acid")
(2S)-5-(carbamoylamino)-2-[3-(2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoylamino]pentanoic acid
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CAS No:
956041-82-0
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Formula:
C24H29N3O7
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Chemical Name:
(2S)-5-(carbamoylamino)-2-[3-(2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoylamino]pentanoic acid
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Synonyms:
ZINC2157336;AKOS030499376;MCULE-1076844482;(S)-2-(3-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanamido)-5-ureidopentanoic acid;956041-82-0
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CAS No:
(2S)-5-(carbamoylamino)-2-[3-(2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoylamino]pentanoic acid Basic Attributes
471.5 g/mol
471.20055027 g/mol
Computed Properties
Molecular Weight:471.5
XLogP3:2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:471.20055027
Monoisotopic Mass:471.20055027
Topological Polar Surface Area:161
Heavy Atom Count:34
Complexity:858
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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