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SO8

Summary
Name:2'-(L-ISOLEUCYL)AMINO-2'-DEOXYADENOSINE
Formula:C16 H25 N7 O4
Formal charge:0
Formula weight:379.414 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
OpenEye OEToolkits1.7.6(2S,3S)-N-[(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-2-azanyl-3-methyl-pentanamide

Chemical Descriptors

TypeProgramVersionDescriptor
InChIInChI1.03InChI=1S/C16H25N7O4/c1-3-7(2)9(17)15(26)22-10-12(25)8(4-24)27-16(10)23-6-21-11-13(18)19-5-20-14(11)23/h5-10,12,16,24-25H,3-4,17H2,1-2H3,(H,22,26)(H2,18,19,20)/t7-,8+,9-,10+,12+,16+/m0/s1
InChIKeyInChI1.03GWYBWPBDPROZEC-DTKXOMKJSA-N
SMILES_CANONICALCACTVS3.385CC[C@H](C)[C@H](N)C(=O)N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n2cnc3c(N)ncnc23
SMILESCACTVS3.385CC[CH](C)[CH](N)C(=O)N[CH]1[CH](O)[CH](CO)O[CH]1n2cnc3c(N)ncnc23
SMILES_CANONICALOpenEye OEToolkits1.7.6CC[C@H](C)[C@@H](C(=O)N[C@@H]1[C@@H]([C@H](O[C@H]1n2cnc3c2ncnc3N)CO)O)N
SMILESOpenEye OEToolkits1.7.6CCC(C)C(C(=O)NC1C(C(OC1n2cnc3c2ncnc3N)CO)O)N

248942

PDB entries from 2026-02-11

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