SUG

N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE

Created:	2005-02-04
Last modified:	2020-06-05

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2 entries where SUG is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	37
Chiral Atom Count	1
Bond Count	36
Aromatic Bond Count	0

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Chemical Component Summary
Name	N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE
Synonyms	N~2~-SUCCINYLARGININE
Systematic Name (OpenEye OEToolkits)	(2S)-5-carbamimidamido-2-[(4-hydroxy-4-oxo-butanoyl)amino]pentanoic acid
Formula	C₁₀ H₁₈ N₄ O₅
Molecular Weight	274.274
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C(NC(C(=O)O)CCCNC(=[N@H])N)CCC(=O)O
SMILES	CACTVS	3.341	NC(=N)NCCC[CH](NC(=O)CCC(O)=O)C(O)=O
SMILES	OpenEye OEToolkits	1.5.0	C(CC(C(=O)O)NC(=O)CCC(=O)O)CNC(=N)N
Canonical SMILES	CACTVS	3.341	NC(=N)NCCC[C@H](NC(=O)CCC(O)=O)C(O)=O
Canonical SMILES	OpenEye OEToolkits	1.5.0	C(C[C@@H](C(=O)O)NC(=O)CCC(=O)O)CNC(=N)N
InChI	InChI	1.03	InChI=1S/C10H18N4O5/c11-10(12)13-5-1-2-6(9(18)19)14-7(15)3-4-8(16)17/h6H,1-5H2,(H,14,15)(H,16,17)(H,18,19)(H4,11,12,13)/t6-/m0/s1
InChIKey	InChI	1.03	UMOXFSXIFQOWTD-LURJTMIESA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License

DrugBank ID	DB02501
Name	N(2)-succinyl-L-arginine
Groups	experimental
Synonyms	N2-Succinyl-L-arginine N(2)-succinyl-L-arginine Succinyl-arginine Succinylarginine

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License

Name	Target Sequence	Pharmacological Action	Actions
N-succinylarginine dihydrolase	MNAWEVNFDGLVGLTHHYAGLSFGNEASTRHRFQVSNPRLAAKQGLLKMK...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682