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

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(R)-piperazine-2-carboxamide

	Properties	Image
MNX_ID	MNXM4931
reference	chebi:58916
formula	C₅H₁₂N₃O
global charge	1
mol weight	130.171
InChIKey	BRYCUMKDWMEGMK-SCSAIBSYSA-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-/m1/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-/m1/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:58916 chebi:58916 BRYCUMKDWMEGMK-SCSAIBSYSA-O	(R)-piperazine-2-carboxamide (3R)-3-carbamoylpiperazin-1-ium (R)-piperazin-4-ium-2-carboxamide cation (R)-piperazin-4-ium-2-carboxamide(1+)
kegg.compound:C19778 keggC:C19778 BRYCUMKDWMEGMK-SCSAIBSYSA-N	(R)-Piperazine-2-carboxamide
seed.compound:cpd21023 seedM:cpd21023 BRYCUMKDWMEGMK-SCSAIBSYSA-O	(R)-Piperazine-2-carboxamide (R)-piperazine-2-carboxamide
metacyc.compound:CPD-11625 metacycM:CPD-11625 BRYCUMKDWMEGMK-SCSAIBSYSA-O	(R)-piperazine-2-carboxamide
CHEBI:55356 chebi:55356 BRYCUMKDWMEGMK-SCSAIBSYSA-N	(R)-piperazine-2-carboxamide (2R)-piperazine-2-carboxamide
metacyc.compound:CPD-11633 metacycM:CPD-11633 BRYCUMKDWMEGMK-UHFFFAOYSA-N	(R,S)-piperazine-2-carboxamide
seed.compound:cpd23028 seedM:cpd23028 BRYCUMKDWMEGMK-UHFFFAOYSA-O	CPD-11633
keggC:M_C19778 seedM:M_cpd21023 seedM:M_cpd23028	secondary/obsolete/fantasy identifier