EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H32N4O4S |
| Net Charge | 0 |
| Average Mass | 460.600 |
| Monoisotopic Mass | 460.21443 |
| SMILES | CO[C@H]1CN(C)C(=O)c2cc(NC(C)=O)ccc2OC[C@H](C)N(Cc2nccs2)C[C@H]1C |
| InChI | InChI=1S/C23H32N4O4S/c1-15-11-27(13-22-24-8-9-32-22)16(2)14-31-20-7-6-18(25-17(3)28)10-19(20)23(29)26(4)12-21(15)30-5/h6-10,15-16,21H,11-14H2,1-5H3,(H,25,28)/t15-,16+,21+/m1/s1 |
| InChIKey | DJUMVAZPGRPTOB-XFQAVAEZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:115199) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:115199) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26658 | LINCS |