SpectraBase Spectrum ID |
KmVCaQdp5rA |
Name |
Adenosine, 3'-deoxy-3'-[[2-(dimethylamino)-3-(4-methoxyphenyl)-1-oxopropyl]amino]-N,N-dimethyl-, (S)- |
Alternate Name(s) |
2-(dimethylamino)-N-[5-[6-(dimethylamino)-9-purinyl]-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl]-3-(4-methoxyphenyl)propanamide
2-(dimethylamino)-N-[5-[6-(dimethylamino)purin-9-yl]-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-3-(4-methoxyphenyl)propanamide
2-(dimethylamino)-N-[5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-methoxyphenyl)propanamide
2-(dimethylamino)-N-[5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl]-3-(4-methoxyphenyl)propanamide
2-(dimethylamino)-N-[5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-methylol-tetrahydrofuran-3-yl]-3-(4-methoxyphenyl)propionamide
Adenosine, 3'-deoxy-3'-[L-.alpha.-(dimethylamino)-p-methoxyhydrocinnamamido]-N,N-dimethyl- |
CAS Registry Number |
16755-00-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H33N7O5 |
InChI |
InChI=1S/C24H33N7O5/c1-29(2)16(10-14-6-8-15(35-5)9-7-14)23(34)28-18-17(11-32)36-24(20(18)33)31-13-27-19-21(30(3)4)25-12-26-22(19)31/h6-9,12-13,16-18,20,24,32-33H,10-11H2,1-5H3,(H,28,34) |
InChIKey |
NOKKCTFVACLLDI-UHFFFAOYSA-N |
Molecular Weight |
499.572 g/mol |
SMILES |
OCC1C(C(C(O1)[n]1cnc2c1ncnc2N(C)C)O)NC(C(Cc1ccc(cc1)OC)N(C)C)=O |
SPLASH |
splash10-004i-0901000000-dcb982c59118664ec4c5 |
Source of Spectrum |
AD-0-363-0 |
Wiley ID |
1398709 |