MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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(S)-piperazine-2-carboxamide

	Properties	Image
MNX_ID	MNXM6022
reference	chebi:58919
formula	C₅H₁₂N₃O
global charge	1
mol weight	130.171
InChIKey	BRYCUMKDWMEGMK-BYPYZUCNSA-O
InChI	InChI=1S/C5H11N3O/c6-5(9)4-3-7-1-2-8-4/h4,7-8H,1-3H2,(H2,6,9)/p+1/t4-/m0/s1
SMILES	NC(=O)[C@@H]1C[NH2+]CCN1

MNX internals

InChI (mnx)	InChI=1/C5H11N3O/c6-5(9)4-3-7-1-2-8-4/h4,7-8H,1-3H2,(H2,6,9)/t4-/m0/s1
SMILES (mnx)	[CH2:1]1[CH2:2][NH:8][C@H:4]([C:5](=[NH:6])[OH:9])[CH2:3][NH:7]1

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
CHEBI:58919 chebi:58919 BRYCUMKDWMEGMK-BYPYZUCNSA-O	(S)-piperazine-2-carboxamide (3S)-3-carbamoylpiperazin-1-ium (S)-piperazin-4-ium-2-carboxamide cation (S)-piperazin-4-ium-2-carboxamide(1+)
kegg.compound:C19782 keggC:C19782 BRYCUMKDWMEGMK-BYPYZUCNSA-N	(S)-Piperazine-2-carboxamide
seed.compound:cpd21027 seedM:cpd21027 BRYCUMKDWMEGMK-BYPYZUCNSA-O	(S)-Piperazine-2-carboxamide (S)-piperazine-2-carboxamide
metacyc.compound:CPD-11624 metacycM:CPD-11624 BRYCUMKDWMEGMK-BYPYZUCNSA-O	(S)-piperazine-2-carboxamide
CHEBI:55391 chebi:55391 BRYCUMKDWMEGMK-BYPYZUCNSA-N	(S)-piperazine-2-carboxamide (2S)-piperazine-2-carboxamide
keggC:M_C19782 seedM:M_cpd21027	secondary/obsolete/fantasy identifier