| Identification | Back Directory | [Name]
1345339-53-8 | [CAS]
1345339-53-8 | [Synonyms]
(1S,2S,3S,5S)-3-(benzyloxy)-5-(6-(benzyloxy)-2-(tritylamino)...
(1S,2S,3S,5S)-3-(benzyloxy)-5-(6-(benzyloxy)-2-(tritylamino)-9H-purin-9-yl)-2-((benzyloxy)methyl)cyclopentanol
(1S,2S,3S,5S)-3-(Benzyloxy)-5-(6-(benzyloxy)-2-(tritylamino)-9H-purin-9-yl)-2-((benzyloxy)methyl)cyclopentan-1-ol
Cyclopentanol, 3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-5-[6-(phenylmethoxy)-2-[(triphenylmethyl)amino]-9H-purin-9-yl]-, (1S,2S,3S,5S)-
(1S,2S,3S,5S)-3-(benzyloxy)-5-(6-(benzyloxy)-2-(tritylamino)-9H-purin-9yl)-2-(benzyloxymethyl)cycloQ: What is
(1S,2S,3S,5S)-3-(benzyloxy)-5-(6-(benzyloxy)-2-(tritylamino)-9H-purin-9yl)-2-(benzyloxymethyl)cyclo Q: What is the CAS Number of
(1S,2S,3S,5S)-3-(benzyloxy)-5-(6-(benzyloxy)-2-(tritylamino)-9H-purin-9yl)-2-(benzyloxymethyl)cyclo | [Molecular Formula]
C51H47N5O4 | [MOL File]
1345339-53-8.mol | [Molecular Weight]
793.95 |
| Chemical Properties | Back Directory | [density ]
1.22±0.1 g/cm3(Predicted) | [pka]
13.88±0.70(Predicted) | [InChIKey]
NPFCEZRYFOAGMU-DJHIDGPOSA-N | [SMILES]
[C@@H]1(O)[C@@H](N2C3C(N=C2)=C(OCC2=CC=CC=C2)N=C(NC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)N=3)C[C@H](OCC2=CC=CC=C2)[C@H]1COCC1=CC=CC=C1 |
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