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DBM

Summary
Name:9-(6-DEOXY-BETA-D-ALLOFURANOSYL)-6-METHYLPURINE
Formula:C12 H16 N4 O4
Formal charge:0
Formula weight:280.28 Da
Component type:RNA LINKING

Chemical Identifiers

ProgramVersionName
ACDLabs10.049-(6-deoxy-beta-D-allofuranosyl)-6-methyl-9H-purine
OpenEye OEToolkits1.5.0(2R,3S,4R,5R)-2-(1-hydroxyethyl)-5-(6-methylpurin-9-yl)oxolane-3,4-diol

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04n2c1c(ncnc1n(c2)C3OC(C(O)C3O)C(O)C)C
SMILES_CANONICALCACTVS3.341C[C@@H](O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c(C)ncnc23
SMILESCACTVS3.341C[CH](O)[CH]1O[CH]([CH](O)[CH]1O)n2cnc3c(C)ncnc23
SMILES_CANONICALOpenEye OEToolkits1.5.0Cc1c2c(ncn1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)[C@@H](C)O)O)O
SMILESOpenEye OEToolkits1.5.0Cc1c2c(ncn1)n(cn2)C3C(C(C(O3)C(C)O)O)O
InChIInChI1.03InChI=1S/C12H16N4O4/c1-5-7-11(14-3-13-5)16(4-15-7)12-9(19)8(18)10(20-12)6(2)17/h3-4,6,8-10,12,17-19H,1-2H3/t6-,8+,9-,10-,12-/m1/s1
InChIKeyInChI1.03XJZDIUOABWMPLZ-FHQKJXBVSA-N

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건을2024-07-17부터공개중

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