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A1A97

Summary
Name:(2S)-3-cyclopentyl-2-[(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propan-1-ol
Formula:C14 H20 N4 O
Formal charge:0
Formula weight:260.335 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(2S)-3-cyclopentyl-2-[(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propan-1-ol
OpenEye OEToolkits3.1.0.0(2~{S})-3-cyclopentyl-2-(7~{H}-pyrrolo[2,3-d]pyrimidin-4-ylamino)propan-1-ol

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52OCC(CC1CCCC1)Nc1ncnc2[NH]ccc21
InChIInChI1.06InChI=1S/C14H20N4O/c19-8-11(7-10-3-1-2-4-10)18-14-12-5-6-15-13(12)16-9-17-14/h5-6,9-11,19H,1-4,7-8H2,(H2,15,16,17,18)/t11-/m0/s1
InChIKeyInChI1.06AFFQKUXRBCCIQK-NSHDSACASA-N
SMILES_CANONICALCACTVS3.385OC[C@H](CC1CCCC1)Nc2ncnc3[nH]ccc23
SMILESCACTVS3.385OC[CH](CC1CCCC1)Nc2ncnc3[nH]ccc23
SMILES_CANONICALOpenEye OEToolkits3.1.0.0c1c[nH]c2c1c(ncn2)N[C@@H](CC3CCCC3)CO
SMILESOpenEye OEToolkits3.1.0.0c1c[nH]c2c1c(ncn2)NC(CC3CCCC3)CO

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PDB entries from 2026-02-04

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