EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H15N5O4.HCl |
| Net Charge | 0 |
| Average Mass | 269.689 |
| Monoisotopic Mass | 269.08908 |
| SMILES | Cl.[H][C@@](N)(CCCNC(=N)N[N+](=O)[O-])C(=O)OC |
| InChI | InChI=1S/C7H15N5O4.ClH/c1-16-6(13)5(8)3-2-4-10-7(9)11-12(14)15;/h5H,2-4,8H2,1H3,(H3,9,10,11);1H/t5-;/m1./s1 |
| InChIKey | QBNXAGZYLSRPJK-NUBCRITNSA-N |
| Roles Classification |
|---|
| Biological Role: | EC 1.14.13.39 (nitric oxide synthase) inhibitor An EC 1.14.13.* (oxidoreductase acting on paired donors, incorporating 1 atom of oxygen, with NADH or NADPH as one donor) inhibitor that interferes with the action of nitric oxide synthase (EC 1.14.13.39). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-NAME hydrochloride (CHEBI:233136) has role EC 1.14.13.39 (nitric oxide synthase) inhibitor (CHEBI:61908) |
| D-NAME hydrochloride (CHEBI:233136) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| methyl (2R)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate;hydrochloride |
| Synonym | Source |
|---|---|
| Nomega-nitro-D-arginine methyl ester hydrochloride | SUBMITTER |
| Citations |
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