EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H21N5O3S |
| Net Charge | 0 |
| Average Mass | 411.487 |
| Monoisotopic Mass | 411.13651 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])SC([H])([H])C([H])([H])C(=O)N([H])c1c([H])c([H])c2nc([H])nc(N([H])c3c([H])c([H])c([H])c([H])c3[H])c2c1[H] |
| InChI | InChI=1S/C20H21N5O3S/c21-16(20(27)28)11-29-9-8-18(26)24-14-6-7-17-15(10-14)19(23-12-22-17)25-13-4-2-1-3-5-13/h1-7,10,12,16H,8-9,11,21H2,(H,24,26)(H,27,28)(H,22,23,25)/t16-/m0/s1 |
| InChIKey | NLVZTRZPMRTVRC-INIZCTEOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-{3-[(4-anilinoquinazolin-6-yl)amino]-3-oxopropyl}-L-cysteine (CHEBI:41793) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| S-{3-[(4-ANILINOQUINAZOLIN-6-YL)AMINO]-3-OXOPROPYL}-L-CYSTEINE | PDBeChem |
| S-(3-oxo-3-{[4-(phenylamino)quinazolin-6-yl]amino}propyl)-L-cysteine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CY0 | PDBeChem |