(2S)-5-(carbamoylamino)-2-[3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoylamino]pentanoic acid
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![(2S)-5-(carbamoylamino)-2-[3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoylamino]pentanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/95e5421dc15b4b9595e4c1c226844ce7.png "(2S)-5-(carbamoylamino)-2-[3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoylamino]pentanoic acid")
(2S)-5-(carbamoylamino)-2-[3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoylamino]pentanoic acid
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CAS No:
663910-91-6
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Formula:
C23H27N3O7
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Chemical Name:
(2S)-5-(carbamoylamino)-2-[3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoylamino]pentanoic acid
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Synonyms:
ZINC2103110;AKOS030499270;MCULE-3246700535;N-[3-(2,3,5-trimethyl-7-oxo-7h-furo[3,2-g]chromen-6-yl)propanoyl]-l-citrulline;(S)-2-(3-(2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanamido)-5-ureidopentanoic acid;663910-91-6
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CAS No:
(2S)-5-(carbamoylamino)-2-[3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoylamino]pentanoic acid Basic Attributes
457.5 g/mol
457.18490021 g/mol
Computed Properties
Molecular Weight:457.5
XLogP3:1.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:457.18490021
Monoisotopic Mass:457.18490021
Topological Polar Surface Area:161
Heavy Atom Count:33
Complexity:827
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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