EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H25N5O4S |
| Net Charge | 0 |
| Average Mass | 443.529 |
| Monoisotopic Mass | 443.16273 |
| SMILES | NS(=O)(=O)OC[C@@H]1C[C@@H](n2ccc3c(N[C@H]4CCc5ccccc54)ncnc32)C[C@@H]1O |
| InChI | InChI=1S/C21H25N5O4S/c22-31(28,29)30-11-14-9-15(10-19(14)27)26-8-7-17-20(23-12-24-21(17)26)25-18-6-5-13-3-1-2-4-16(13)18/h1-4,7-8,12,14-15,18-19,27H,5-6,9-11H2,(H2,22,28,29)(H,23,24,25)/t14-,15+,18-,19-/m0/s1 |
| InChIKey | MPUQHZXIXSTTDU-QXGSTGNESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| sulfamic acid [(1S,2S,4R)-4-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-7-pyrrolo[2,3-d]pyrimidinyl]-2-hydroxycyclopentyl]methyl ester (CHEBI:95028) is a indanes (CHEBI:46940) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6263 | LINCS |