(2S,3S,4S,5R,6R)-6-[4-(4-aminophenyl)anilino]-3,4,5-trihydroxyoxane-2-carboxylic acid
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![(2S,3S,4S,5R,6R)-6-[4-(4-aminophenyl)anilino]-3,4,5-trihydroxyoxane-2-carboxylic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5856d7ad39614f568d32203d86c11f5a.png "(2S,3S,4S,5R,6R)-6-[4-(4-aminophenyl)anilino]-3,4,5-trihydroxyoxane-2-carboxylic acid")
(2S,3S,4S,5R,6R)-6-[4-(4-aminophenyl)anilino]-3,4,5-trihydroxyoxane-2-carboxylic acid
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CAS No:
85559-86-0
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Formula:
C18H20N2O6
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Chemical Name:
(2S,3S,4S,5R,6R)-6-[4-(4-aminophenyl)anilino]-3,4,5-trihydroxyoxane-2-carboxylic acid
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Synonyms:
benzidine N-glucuronide;Benzidine N-glucuronide;85559-86-0;DTXSID901006119;N-(4'-Amino[1,1'-biphenyl]-4-yl)hexopyranuronosylamine;beta-D-Glucopyranuronic acid, 1-((4'-amino(1,1'-biphenyl)-4-yl)amino)-1-deoxy-
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CAS No:
(2S,3S,4S,5R,6R)-6-[4-(4-aminophenyl)anilino]-3,4,5-trihydroxyoxane-2-carboxylic acid Basic Attributes
360.4 g/mol
360.13213636 g/mol
Computed Properties
Molecular Weight:360.4
XLogP3:1
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:360.13213636
Monoisotopic Mass:360.13213636
Topological Polar Surface Area:145
Heavy Atom Count:26
Complexity:476
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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