DIR
3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}ALANINE
Find entries where: DIR
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | 3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}ALANINE |
Synonyms | DINOR-N(OMEGA)-HYDROXY-L-ARGININE |
Identifiers | (2S)-2-amino-3-[(N'-hydroxycarbamimidoyl)amino]propanoic acid |
Formula | C4 H10 N4 O3 |
Molecular Weight | 162.147 |
Type | L-PEPTIDE LINKING |
Isomeric SMILES | C([C@@H](C(=O)O)N)N/C(=N/O)/N |
InChI | InChI=1S/C4H10N4O3/c5-2(3(9)10)1-7-4(6)8-11/h2,11H,1,5H2,(H,9,10)(H3,6,7,8)/t2-/m0/s1 |
InChIKey | RPHCSGPGZUWMRV-REOHCLBHSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 21 |
Chiral Atom Count | 1 |
Bond Count | 20 |
Aromatic Bond Count | 0 |
Drug Info: DrugBank
DrugBank ID | DB02499 |
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Name | Dinor-N(Omega)-Hydroxy-L-Arginine |
Groups | experimental |
Synonyms | Dinor-N(Omega)-Hydroxy-L-Arginine |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Arginase-1 | MSAKSRTIGIIGAPFSKGQPRGGVEEGPTVLRKAGLLEKLKEQECDVKDY... | 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 | 657087 |