SUO

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

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

Help

Find related ligands:

Chemical Details

Formal Charge0
Atom Count32
Chiral Atom Count1
Bond Count31
Aromatic Bond Count0
2D diagram of SUO
Toggle HydrogenToggle Labels

Chemical Component Summary

NameN~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE
SynonymsN~2~-SUCCINYLORNITHINE
Systematic Name (OpenEye OEToolkits)(2S)-5-amino-2-[(4-hydroxy-4-oxo-butanoyl)amino]pentanoic acid
FormulaC9 H16 N2 O5
Molecular Weight232.234
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C(NC(C(=O)O)CCCN)CCC(=O)O
SMILESCACTVS3.341NCCC[CH](NC(=O)CCC(O)=O)C(O)=O
SMILESOpenEye OEToolkits1.5.0C(CC(C(=O)O)NC(=O)CCC(=O)O)CN
Canonical SMILESCACTVS3.341 NCCC[C@H](NC(=O)CCC(O)=O)C(O)=O
Canonical SMILESOpenEye OEToolkits1.5.0 C(C[C@@H](C(=O)O)NC(=O)CCC(=O)O)CN
InChIInChI1.03 InChI=1S/C9H16N2O5/c10-5-1-2-6(9(15)16)11-7(12)3-4-8(13)14/h6H,1-5,10H2,(H,11,12)(H,13,14)(H,15,16)/t6-/m0/s1
InChIKeyInChI1.03 VWXQFHJBQHTHMK-LURJTMIESA-N

Drug Info: DrugBank

DrugBank IDDB03582 
NameN~2~-Succinylornithine
Groups experimental
SynonymsN~2~-Succinylornithine

Drug Targets

NameTarget SequencePharmacological ActionActions
N-succinylarginine dihydrolaseMNAWEVNFDGLVGLTHHYAGLSFGNEASTRHRFQVSNPRLAAKQGLLKMK...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

Related Resource References

Resource NameReference
PubChem 127370
ChEBI CHEBI:27574