(2S)-5-(carbamoylamino)-2-[[2-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetyl]amino]pentanoic acid
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![(2S)-5-(carbamoylamino)-2-[[2-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetyl]amino]pentanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/96a7ee1407384cc7955989ac5716df9d.png "(2S)-5-(carbamoylamino)-2-[[2-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetyl]amino]pentanoic acid")
(2S)-5-(carbamoylamino)-2-[[2-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetyl]amino]pentanoic acid
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CAS No:
956045-53-7
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Formula:
C22H25N3O7
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Chemical Name:
(2S)-5-(carbamoylamino)-2-[[2-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetyl]amino]pentanoic acid
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Synonyms:
ZINC2100872;AKOS030498912;MCULE-9184001153;(S)-2-(2-(2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetamido)-5-ureidopentanoic acid;956045-53-7
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CAS No:
(2S)-5-(carbamoylamino)-2-[[2-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetyl]amino]pentanoic acid Basic Attributes
443.4 g/mol
443.16925015 g/mol
Computed Properties
Molecular Weight:443.4
XLogP3:1.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:443.16925015
Monoisotopic Mass:443.16925015
Topological Polar Surface Area:161
Heavy Atom Count:32
Complexity:811
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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