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| Formula | C24H39N9O7 |
| Net Charge | 0 |
| Average Mass | 565.632 |
| Monoisotopic Mass | 565.29724 |
| SMILES | CC(C)C[C@H](N)C(=O)N[C@H](CCN(C)C(=N)N)CC(=O)N[C@@H]1C=C[C@@H](n2cc(CO)c(N)nc2=O)O[C@H]1C(=O)O |
| InChI | InChI=1S/C24H39N9O7/c1-12(2)8-15(25)21(36)29-14(6-7-32(3)23(27)28)9-17(35)30-16-4-5-18(40-19(16)22(37)38)33-10-13(11-34)20(26)31-24(33)39/h4-5,10,12,14-16,18-19,34H,6-9,11,25H2,1-3H3,(H3,27,28)(H,29,36)(H,30,35)(H,37,38)(H2,26,31,39)/t14-,15+,16-,18+,19-/m1/s1 |
| InChIKey | MGPVTRZZQCEQDF-NZKYLMMGSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (3346182) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Sch 36605 (CHEBI:222227) is a hydroxypyrimidine (CHEBI:38340) |
| IUPAC Name |
|---|
| (2R,3R,6S)-6-[4-amino-5-(hydroxymethyl)-2-oxopyrimidin-1-yl]-3-[[(3R)-3-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-[carbamimidoyl(methyl)amino]pentanoyl]amino]-3,6-dihydro-2H-pyran-2-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 78442992 | ChemSpider |