CHEBI:55391 - (S)-piperazine-2-carboxamide

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ChEBI Name (S)-piperazine-2-carboxamide ChEBI ID CHEBI:55391 ChEBI ASCII Name (S)-piperazine-2-carboxamide Definition A piperazine-2-carboxamide having (S)-configuration. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C5H11N3O Net Charge 0 Average Mass 129.16030 Monoisotopic Mass 129.09021 InChI InChI=1S/C5H11N3O/c6-5(9)4-3-7-1-2-8-4/h4,7-8H,1-3H2,(H2,6,9)/t4-/m0/s1 InChIKey BRYCUMKDWMEGMK-BYPYZUCNSA-N SMILES NC(=O)[C@@H]1CNCCN1 ChEBI Ontology Outgoing (S)-piperazine-2-carboxamide (CHEBI:55391) is a piperazinecarboxamide (CHEBI:46853) (S)-piperazine-2-carboxamide (CHEBI:55391) is conjugate base of (S)-piperazin-4-ium-2-carboxamide(1+) (CHEBI:58919) (S)-piperazine-2-carboxamide (CHEBI:55391) is enantiomer of (R)-piperazine-2-carboxamide (CHEBI:55356) Incoming (S)-piperazin-4-ium-2-carboxamide(1+) (CHEBI:58919) is conjugate acid of (S)-piperazine-2-carboxamide (CHEBI:55391) (R)-piperazine-2-carboxamide (CHEBI:55356) is enantiomer of (S)-piperazine-2-carboxamide (CHEBI:55391) IUPAC Name (2S)-piperazine-2-carboxamide Registry Number Type Source 7288174 Beilstein Registry Number Beilstein Last Modified 20 January 2010