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| Formula | C20H27N9O3 |
| Net Charge | 0 |
| Average Mass | 441.496 |
| Monoisotopic Mass | 441.22369 |
| SMILES | Cn1cc(NC(=O)c2cc(NC(=O)[C@@H]3CCC(N)=N3)cn2C)cc1C(=O)NCCC(=N)N |
| InChI | InChI=1S/C20H27N9O3/c1-28-10-12(7-14(28)19(31)24-6-5-16(21)22)26-20(32)15-8-11(9-29(15)2)25-18(30)13-3-4-17(23)27-13/h7-10,13H,3-6H2,1-2H3,(H3,21,22)(H2,23,27)(H,24,31)(H,25,30)(H,26,32)/t13-/m0/s1 |
| InChIKey | QLVFNFMPVONXSG-ZDUSSCGKSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (32129986) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Anthelvencin C (CHEBI:223046) has functional parent α-amino acid (CHEBI:33704) |
| Anthelvencin C (CHEBI:223046) is a organonitrogen compound (CHEBI:35352) |
| Anthelvencin C (CHEBI:223046) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 4-[(5-amino-3,4-dihydro-2H-pyrrole-2-carbonyl)amino]-N-[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-1-methylpyrrole-2-carboxamide |
| Manual Xrefs | Databases |
|---|---|
| 57453223 | ChemSpider |