2-(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)acetic acid
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![2-(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a4692a5fdd8d434aa17521765de90cc7.png "2-(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)acetic acid")
2-(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)acetic acid
structure -
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CAS No:
5472-26-4
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Formula:
C20H15NO4
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Chemical Name:
2-(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)acetic acid
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Synonyms:
5472-26-4;(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)acetic acid;(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)acetic acid (non-preferred name);2-{16,18-dioxo-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl}acetic acid;NSC27931;ChemDiv1_021528;Oprea1_336476;CBDivE_003440;HMS648C12;DTXSID60282769;NSC44662;RCL L261793;BBL009315;MFCD00382255;NSC-27931;NSC-44662;STK268661;AKOS000629656;AKOS016339973;MCULE-9182920862;ST003980;EU-0071533;H3170;1R-1166;SR-01000432944;SR-01000432944-1;F0827-0031;(16,18-Dioxo-17-azapentacyclo[6.6.5.0>2,7>.0>9,14>.0>15,19>]nonadeca-2,4,6,9,11,13-hexaen-17-yl)acetic acid (non-preferred name);(16,18-Dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)acetic acid;[[9,10,11,12,14,15-Hexahydro-12,14-dioxo-9,10-[3,4]-endo-[1H]pyrroloanthracen]-13-yl]acetic acid;2-(12,14-dioxo-11,12,14,15-tetrahydro-9H-9,10-[3,4]epipyrroloanthracen-13(10H)-yl)acetic acid;2-(16,18-dioxo-17-azapentacyclo[6.6.5.0<2,7>.0<9,14>.0<15,19>]nonadeca-2(7),3, 5,9(14),10,12-hexaen-17-yl)acetic acid
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CAS No:
2-(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)acetic acid Basic Attributes
333.3 g/mol
333.10010796 g/mol
44662|27931
DTXSID60282769
Computed Properties
Molecular Weight:333.3
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:333.10010796
Monoisotopic Mass:333.10010796
Topological Polar Surface Area:74.7
Heavy Atom Count:25
Complexity:561
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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