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(5aR,8aR)-5a-amino-3,6-dioxido-7-phenyl-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazole-3,6-diium-8a-ol
(5aR,8aR)-5a-amino-3,6-dioxido-7-phenyl-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazole-3,6-diium-8a-ol
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![(5aR,8aR)-5a-amino-3,6-dioxido-7-phenyl-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazole-3,6-diium-8a-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ac061adeacf24f229b90c61132bf95d5.png "(5aR,8aR)-5a-amino-3,6-dioxido-7-phenyl-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazole-3,6-diium-8a-ol")
(5aR,8aR)-5a-amino-3,6-dioxido-7-phenyl-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazole-3,6-diium-8a-ol
structure -
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CAS No:
1212218-49-9
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Formula:
C14H14N4O4
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Chemical Name:
(5aR,8aR)-5a-amino-3,6-dioxido-7-phenyl-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazole-3,6-diium-8a-ol
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Synonyms:
ZINC19321197;AKOS030505423;1212218-49-9
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CAS No:
(5aR,8aR)-5a-amino-3,6-dioxido-7-phenyl-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazole-3,6-diium-8a-ol Basic Attributes
302.29 g/mol
302.10150494 g/mol
Computed Properties
Molecular Weight:302.29
XLogP3:-1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:302.10150494
Monoisotopic Mass:302.10150494
Topological Polar Surface Area:127
Heavy Atom Count:22
Complexity:509
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (5aR,8aR)-5a-amino-3,6-dioxido-7-phenyl-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazole-3,6-diium-8a-ol
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