EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H33N5O12S2 |
| Net Charge | 0 |
| Average Mass | 635.674 |
| Monoisotopic Mass | 635.15671 |
| SMILES | CO[C@@H]1C([C@H](O[C@@H]2OC(C(=O)NCCSSCCNC(C)=O)=C[C@@H](O)[C@@H]2O)C(N)=O)O[C@@H](n2ccc(=O)nc2=O)[C@@H]1O |
| InChI | InChI=1S/C23H33N5O12S2/c1-10(29)25-4-7-41-42-8-5-26-20(35)12-9-11(30)14(32)22(38-12)40-18(19(24)34)17-16(37-2)15(33)21(39-17)28-6-3-13(31)27-23(28)36/h3,6,9,11,14-18,21-22,30,32-33H,4-5,7-8H2,1-2H3,(H2,24,34)(H,25,29)(H,26,35)(H,27,31,36)/t11-,14+,15-,16+,17?,18+,21-,22+/m1/s1 |
| InChIKey | ZUCKJVVXVVOESY-ZSCLZSGASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces griseus (ncbitaxon:1911) | - | PubMed (12760682) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| A-500359 M1 (CHEBI:221762) is a N-glycosyl compound (CHEBI:21731) |
| IUPAC Name |
|---|
| (2R,3S,4R)-N-[2-(2-acetamidoethyldisulanyl)ethyl]-2-[(1S)-2-amino-1-[(3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-3-methoxyoxolan-2-yl]-2-oxoethoxy]-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxamide |
| Manual Xrefs | Databases |
|---|---|
| 78437684 | ChemSpider |