N~2~-(3-Carboxypropanoyl)-L-Arginine

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Properties Simple | Detailed

Formula C10H18N4O5
IUPAC Name (2s)-2-(3-carboxypropanoylamino)-5-guanidino-pentanoic acid
Molecular Mass 274.274 g·mol−1
Heat of Formation -955.0 ± 16.7 kJ·mol−1
Dipole Moment 1.73 ± 1.08 D
Volume 328.0 Å 3
Surface Area 313.87 Å 2
HOMO Energy -9.62 ± 0.55 eV
LUMO Energy 3.33 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-(3-carboxypropanoylamino)-5-(diaminomethylideneamino)pentanoic acid
  • (2s)-5-(diaminomethylideneamino)-2-[(4-hydroxy-4-oxo-butanoyl)amino]pentanoic acid
  • (2s)-5-(diaminomethylideneamino)-2-[(4-hydroxy-4-oxobutanoyl)amino]pentanoic acid
  • (2s)-5-carbamimidamido-2-[(3-carboxypropanoyl)amino]pentanoic acid
  • (2s)-5-guanidino-2-[(4-hydroxy-1,4-dioxobutyl)amino]pentanoic acid
  • (2s)-5-guanidino-2-[(4-hydroxy-4-keto-butanoyl)amino]valeric acid
  • (2s)-5-guanidino-2-[(4-hydroxy-4-oxo-butanoyl)amino]pentanoic acid
  • n(2)-(3-carboxypropanoyl)-l-arginine
  • n(2)-succinyl-l-arginine
  • n(alpha)-succinyl-l-arginine
  • n-succinyl-l-arginine
  • n~2~-succinylarginine
  • sug
InChIKey UMOXFSXIFQOWTD-LURJTMIESA-N
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