2MR
N3, N4-DIMETHYLARGININE
Find entries where: 2MR
is present as a standalone ligand in 7 entries
is present in a polymer sequence 171 entries
Chemical Component Summary | |
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Name | N3, N4-DIMETHYLARGININE |
Identifiers | (2S)-2-amino-5-[(N,N'-dimethylcarbamimidoyl)amino]pentanoic acid |
Formula | C8 H18 N4 O2 |
Molecular Weight | 202.254 |
Type | L-PEPTIDE LINKING |
Isomeric SMILES | CN/C(=N/C)/NCCC[C@@H](C(=O)O)N |
InChI | InChI=1S/C8H18N4O2/c1-10-8(11-2)12-5-3-4-6(9)7(13)14/h6H,3-5,9H2,1-2H3,(H,13,14)(H2,10,11,12)/t6-/m0/s1 |
InChIKey | HVPFXCBJHIIJGS-LURJTMIESA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 1 |
Bond Count | 31 |
Aromatic Bond Count | 0 |
Drug Info: DrugBank
DrugBank ID | DB02302 |
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Name | Symmetric dimethylarginine |
Groups | experimental |
Synonyms |
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Categories |
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CAS number | 30344-00-4 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Haloalkane dehalogenase | MSLGAKPFGEKKFIEIKGRRMAYIDEGTGDPILFQHGNPTSSYLWRNIMP... | 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 Name | Reference |
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PubChem | 169148, 51351707 |
ChEBI | CHEBI:61914, CHEBI:25682 |