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A1BSS

Summary
Name:(3S)-1-[(4S)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridine-4-carbonyl]piperidine-3-carboxamide
Formula:C13 H19 N5 O2
Formal charge:0
Formula weight:277.322 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-1-[(4S)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridine-4-carbonyl]piperidine-3-carboxamide
OpenEye OEToolkits3.1.0.0(3~{S})-1-[[(4~{R})-4,5,6,7-tetrahydro-1~{H}-pyrazolo[3,4-b]pyridin-4-yl]carbonyl]piperidine-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52NC(=O)C1CCCN(C1)C(=O)C1CCNc2[NH]ncc21
InChIInChI1.06InChI=1S/C13H19N5O2/c14-11(19)8-2-1-5-18(7-8)13(20)9-3-4-15-12-10(9)6-16-17-12/h6,8-9H,1-5,7H2,(H2,14,19)(H2,15,16,17)/t8-,9-/m0/s1
InChIKeyInChI1.06DUAFBFAQMMCFPO-IUCAKERBSA-N
SMILES_CANONICALCACTVS3.385NC(=O)[C@H]1CCCN(C1)C(=O)[C@@H]2CCNc3[nH]ncc23
SMILESCACTVS3.385NC(=O)[CH]1CCCN(C1)C(=O)[CH]2CCNc3[nH]ncc23
SMILES_CANONICALOpenEye OEToolkits3.1.0.0c1c2c([nH]n1)NCC[C@H]2C(=O)N3CCC[C@@H](C3)C(=O)N
SMILESOpenEye OEToolkits3.1.0.0c1c2c([nH]n1)NCCC2C(=O)N3CCCC(C3)C(=O)N

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PDB entries from 2026-02-04

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