EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H35N7O2 |
| Net Charge | 0 |
| Average Mass | 369.514 |
| Monoisotopic Mass | 369.28522 |
| SMILES | CC(=O)N[C@@H](CCCN=C(N)N)C(=O)CCCCCCCCN=C(N)N |
| InChI | InChI=1S/C17H35N7O2/c1-13(25)24-14(9-8-12-23-17(20)21)15(26)10-6-4-2-3-5-7-11-22-16(18)19/h14H,2-12H2,1H3,(H,24,25)(H4,18,19,22)(H4,20,21,23)/t14-/m0/s1 |
| InChIKey | OFODYLDIASSKRR-AWEZNQCLSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1021/np50120a004) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Muscarinic receptor antagonist 2 (CHEBI:215605) is a acetamides (CHEBI:22160) |
| IUPAC Name |
|---|
| N-[1,13-bis(diaminomethylideneamino)-5-oxotridecan-4-yl]acetamide |
| Manual Xrefs | Databases |
|---|---|
| 8424028 | ChemSpider |