(2S)-2-[[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]amino]butanedioic acid
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![(2S)-2-[[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]amino]butanedioic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f661051aa1c74160a5fcd4ce04b39062.png "(2S)-2-[[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]amino]butanedioic acid")
(2S)-2-[[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]amino]butanedioic acid
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CAS No:
956041-23-9
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Formula:
C18H17NO8
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Chemical Name:
(2S)-2-[[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]amino]butanedioic acid
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Synonyms:
N-{[(4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]acetyl}-L-aspartic acid;ZINC2124599;STL460869;AKOS004937453;MCULE-2738666455;(S)-2-(2-((4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy)acetamido)succinic acid;956041-23-9
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CAS No:
(2S)-2-[[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]amino]butanedioic acid Basic Attributes
375.3 g/mol
375.09541650 g/mol
Computed Properties
Molecular Weight:375.3
XLogP3:0.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:375.09541650
Monoisotopic Mass:375.09541650
Topological Polar Surface Area:139
Heavy Atom Count:27
Complexity:685
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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