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Universal:sucarg

N(2)-(3-carboxylatopropionyl)-L-arginine(1-)

Default Component
sucarg:-1
  • N(2)-(3-carboxylatopropionyl)-L-arginine(1-)
  • Charge: -1
  • Formula: C10H17N4O5
CHEBI:58241
  • N(2)-(3-carboxylatopropionyl)-L-arginine(1-)
  • Type: Small Molecule
  • InChiKey: UMOXFSXIFQOWTD-LURJTMIESA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 273.2658[0], 273.0[1]
  • SMILES: NC(=[NH2+])NCCC[C@H](NC(=O)CCC(=O)[O-])C(=O)[O-][0,1]
  • Names: N(2)-succinyl-L-arginine[0], N(2)-(3-carboxylatopropionyl)-L-arginine anion[0], N(2)-(3-carboxylatopropionyl)-L-arginine[0], (2S)-5-{[amino(iminio)methyl]amino}-2-[(3-carboxylatopropanoyl)amino]pentanoate[0], N2-Succinyl-L-arginine[1], (2S)-2-(3-Carboxypropanoylamino)-5- (diaminomethylideneamino)pentanoic acid[1], (2S)-2-(3-Carboxypropanoylamino)-5-(diaminomethylideneamino)pentanoic acid[1], N2-succinyl-L-arginine[1], N2-succinylarginine[1]
Data Sources: [0] CHEBI:58241 via ChEBI, [1] cpd02103 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58241 via ChEBI, [1] cpd02103 via ModelSEED
Alternative Component
sucarg:0
  • N(2)-succinyl-L-arginine
  • Charge: 0
  • Formula: C10H18N4O5
CHEBI:17705
  • N(2)-succinyl-L-arginine
  • Type: Small Molecule
  • InChiKey: UMOXFSXIFQOWTD-LURJTMIESA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 274.27388[0]
  • SMILES: N=C(N)NCCC[C@H](NC(=O)CCC(=O)O)C(=O)O[0]
  • Names: N2-Succinyl-L-arginine[0], N(2)-(3-carboxypropanoyl)-L-arginine[0], (2S)-5-carbamimidamido-2-[(3-carboxypropanoyl)amino]pentanoic acid[0], N(alpha)-succinyl-L-arginine[0], (2S)-2-(3-Carboxypropanoylamino)-5-(diaminomethylideneamino)pentanoic acid[0], succinyl-arginine[0], succinylarginine[0]
Data Sources: [0] CHEBI:17705 via ChEBI
Linkouts
Data Sources: [0] CHEBI:17705 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism