(5-amino-3,9-dimethyl-2,4,8-triazabicyclo[4.3.0]nona-2,4,10-trien-8-yl )-phenyl-methanone
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![(5-amino-3,9-dimethyl-2,4,8-triazabicyclo[4.3.0]nona-2,4,10-trien-8-yl )-phenyl-methanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a5f272cf022e4b96a70d001d18dbee85.png "(5-amino-3,9-dimethyl-2,4,8-triazabicyclo[4.3.0]nona-2,4,10-trien-8-yl )-phenyl-methanone")
(5-amino-3,9-dimethyl-2,4,8-triazabicyclo[4.3.0]nona-2,4,10-trien-8-yl )-phenyl-methanone
structure -
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CAS No:
1854-39-3
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Formula:
C15H16N4O
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Chemical Name:
(5-amino-3,9-dimethyl-2,4,8-triazabicyclo[4.3.0]nona-2,4,10-trien-8-yl )-phenyl-methanone
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Synonyms:
NSC107251;6-Benzoyl-2,7-dimethyl-6,7-dihydro-5H-pyrrolo(3,4-d)pyrimidin-4-amine;6-Benzoyl-2,7-dimethyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-amine;NSC 107251;CTK4D9017;NSC-107251;6-Benzoyl-2,7-dimethyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-ylamine;(4-amino-2,7-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-phenyl-methanone;Methanone,(4-amino-5,7-dihydro-2,7-dimethyl-6H-pyrrolo[3,4-d]pyrimidin-6-yl)phenyl-
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CAS No:
(5-amino-3,9-dimethyl-2,4,8-triazabicyclo[4.3.0]nona-2,4,10-trien-8-yl )-phenyl-methanone Basic Attributes
268.32
268.132
107251
Computed Properties
Molecular Weight:268.31
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:268.13241115
Monoisotopic Mass:268.13241115
Topological Polar Surface Area:72.1
Heavy Atom Count:20
Complexity:369
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
(5-amino-3,9-dimethyl-2,4,8-triazabicyclo[4.3.0]nona-2,4,10-trien-8-yl )-phenyl-methanone
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