EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H26N3O5 |
| Net Charge | +1 |
| Average Mass | 376.433 |
| Monoisotopic Mass | 376.18670 |
| SMILES | [NH3+]Cc1cc(COc2ccc(CCNC(=O)CC[C@H]([NH3+])C(=O)[O-])cc2)co1 |
| InChI | InChI=1S/C19H25N3O5/c20-10-16-9-14(12-27-16)11-26-15-3-1-13(2-4-15)7-8-22-18(23)6-5-17(21)19(24)25/h1-4,9,12,17H,5-8,10-11,20-21H2,(H,22,23)(H,24,25)/p+1/t17-/m0/s1 |
| InChIKey | NYIWEBCNBZGUSO-KRWDZBQOSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4-{4-[2-(γ-L-glutamylamino)ethyl]phenoxymethyl}furan-2-yl)methanamine(1+) (CHEBI:88055) is a α-amino-acid cation (CHEBI:33719) |
| IUPAC Name |
|---|
| (2S)-2-azaniumyl-5-{[2-(4-{[5-(azaniumylmethyl)furan-3-yl]methoxy}phenyl)ethyl]amino}-5-oxopentanoate |
| UniProt Name | Source |
|---|---|
| (4-{4-[2-(γ-L-glutamylamino)ethyl]phenoxymethyl}furan-2-yl)methanamine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-7646 | MetaCyc |
| Citations |
|---|