5-oxa-3,10,16-triazatetracyclo[10.4.0.02,6.07,11]hexadeca-1,3,6,8,10,12,14-heptaene-9,13,15-tricarboxylic acid
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![5-oxa-3,10,16-triazatetracyclo[10.4.0.02,6.07,11]hexadeca-1,3,6,8,10,12,14-heptaene-9,13,15-tricarboxylic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1d77f912f2b2479ab98fa9e3408c15e8.png "5-oxa-3,10,16-triazatetracyclo[10.4.0.02,6.07,11]hexadeca-1,3,6,8,10,12,14-heptaene-9,13,15-tricarboxylic acid")
5-oxa-3,10,16-triazatetracyclo[10.4.0.02,6.07,11]hexadeca-1,3,6,8,10,12,14-heptaene-9,13,15-tricarboxylic acid
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CAS No:
132847-84-8
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Formula:
C15H7N3O7
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Chemical Name:
5-oxa-3,10,16-triazatetracyclo[10.4.0.02,6.07,11]hexadeca-1,3,6,8,10,12,14-heptaene-9,13,15-tricarboxylic acid
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Synonyms:
PQQ-oxazole;pyrroloquinoline quinone-oxazole;Pqq-oxazole;Pyrroloquinoline quinone-oxazole;132847-84-8;ACMC-20mup3;DTXSID50157816;8H-Oxazolo[5,4-h]pyrrolo[2,3-f]quinoline-5,7,9-tricarboxylicacid
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CAS No:
5-oxa-3,10,16-triazatetracyclo[10.4.0.02,6.07,11]hexadeca-1,3,6,8,10,12,14-heptaene-9,13,15-tricarboxylic acid Basic Attributes
341.23 g/mol
341.02839957 g/mol
DTXSID50157816
Computed Properties
Molecular Weight:341.23
XLogP3:0.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:3
Exact Mass:341.02839957
Monoisotopic Mass:341.02839957
Topological Polar Surface Area:158
Heavy Atom Count:25
Complexity:1020
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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