N-[(2R)-4-methylpent-3-en-2-yl]-7H-purin-6-amine
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![N-[(2R)-4-methylpent-3-en-2-yl]-7H-purin-6-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/170ed01ee96d4484853e2ac419de5254.png "N-[(2R)-4-methylpent-3-en-2-yl]-7H-purin-6-amine")
N-[(2R)-4-methylpent-3-en-2-yl]-7H-purin-6-amine
structure -
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CAS No:
158300-13-1
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Formula:
C11H15N5
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Chemical Name:
N-[(2R)-4-methylpent-3-en-2-yl]-7H-purin-6-amine
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Synonyms:
N(6)-(1,3-dimethyl-2-butenyl)adenine;N(6)-(1,3-dimethyl-2-butenyl)adenine, (S)-enantiomer;N(6)-DMBA;158300-13-1;N(6)-Dmba;N(6)-(1,3-Dimethyl-2-butenyl)adenine;(R)-N-(1,3-Dimethyl-2-butenyl)-1H-purin-6-amine;DTXSID90935892;N-(4-Methylpent-3-en-2-yl)-9H-purin-6-amine;1H-Purin-6-amine, N-(1,3-dimethyl-2-butenyl)-, (R)-
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CAS No:
Computed Properties
Molecular Weight:217.27
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:217.13274550
Monoisotopic Mass:217.13274550
Topological Polar Surface Area:66.5
Heavy Atom Count:16
Complexity:261
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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