EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H17N4O2 |
| Net Charge | +1 |
| Average Mass | 189.239 |
| Monoisotopic Mass | 189.13460 |
| SMILES | C[C@@H](CC[C@H](N)C(=O)O)NC(N)=[NH2+] |
| InChI | InChI=1S/C7H16N4O2/c1-4(11-7(9)10)2-3-5(8)6(12)13/h4-5H,2-3,8H2,1H3,(H,12,13)(H4,9,10,11)/p+1/t4-,5-/m0/s1 |
| InChIKey | AATIXZODJZMQQA-WHFBIAKZSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| amino{[(2S,5S)-5-amino-5-carboxypentan-2-yl]amino}methaniminium (CHEBI:40617) is a guanidinium ion (CHEBI:60251) |
| amino{[(2S,5S)-5-amino-5-carboxypentan-2-yl]amino}methaniminium (CHEBI:40617) is conjugate acid of (5S)-5-methyl-L-arginine (CHEBI:52504) |
| Incoming Relation(s) |
| (5S)-5-methyl-L-arginine (CHEBI:52504) is conjugate base of amino{[(2S,5S)-5-amino-5-carboxypentan-2-yl]amino}methaniminium (CHEBI:40617) |
| IUPAC Name |
|---|
| amino{[(2S,5S)-5-amino-5-carboxypentan-2-yl]amino}methaniminium |
| Synonym | Source |
|---|---|
| (5S)-5-methyl-L-arginine(1+) | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| AGM | PDBeChem |