AS1

ARGININOSUCCINATE

Created: 2001-03-30
Last modified:  2024-09-23

Find related ligands:

Chemical Details

Formal Charge0
Atom Count38
Chiral Atom Count2
Bond Count37
Aromatic Bond Count0
2D diagram of AS1

Chemical Component Summary

NameARGININOSUCCINATE
Systematic Name (OpenEye OEToolkits)(2~{S})-2-[[(~{E})-~{N}'-[(4~{S})-4-azanyl-5-oxidanyl-5-oxidanylidene-pentyl]carbamimidoyl]amino]butanedioic acid
FormulaC10 H18 N4 O6
Molecular Weight290.273
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESCACTVS3.385N[CH](CCCN=C(N)N[CH](CC(O)=O)C(O)=O)C(O)=O
SMILESOpenEye OEToolkits2.0.7C(CC(C(=O)O)N)CN=C(N)NC(CC(=O)O)C(=O)O
Canonical SMILESCACTVS3.385 N[C@@H](CCCN=C(N)N[C@@H](CC(O)=O)C(O)=O)C(O)=O
Canonical SMILESOpenEye OEToolkits2.0.7 C(C[C@@H](C(=O)O)N)C/N=C(\N)/N[C@@H](CC(=O)O)C(=O)O
InChIInChI1.06 InChI=1S/C10H18N4O6/c11-5(8(17)18)2-1-3-13-10(12)14-6(9(19)20)4-7(15)16/h5-6H,1-4,11H2,(H,15,16)(H,17,18)(H,19,20)(H3,12,13,14)/t5-,6-/m0/s1
InChIKeyInChI1.06 KDZOASGQNOPSCU-WDSKDSINSA-N

Drug Info: DrugBank

DrugBank IDDB02267 
NameArgininosuccinate
Groups experimental
SynonymsArgininosuccinate

Drug Targets

NameTarget SequencePharmacological ActionActions
Argininosuccinate lyaseMASESGKLWGGRFVGAVDPIMEKFNASIAYDRHLWEVDVQGSKAYSRGLE...unknown
Argininosuccinate synthaseMKIVLAYSGGLDTSIILKWLKETYRAEVIAFTADIGQGEEVEEAREKALR...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 16950, 136664755
ChEBI CHEBI:184023