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| Formula | C21H29N7O6 |
| Net Charge | 0 |
| Average Mass | 475.506 |
| Monoisotopic Mass | 475.21793 |
| SMILES | NC(N)=NCCC[C@H](N)C(=O)N[C@@H](Cc1cnc2ccccc12)C(=O)N[C@@H](CC(=O)O)C(=O)O |
| InChI | InChI=1S/C21H29N7O6/c22-13(5-3-7-25-21(23)24)18(31)27-15(19(32)28-16(20(33)34)9-17(29)30)8-11-10-26-14-6-2-1-4-12(11)14/h1-2,4,6,10,13,15-16,26H,3,5,7-9,22H2,(H,27,31)(H,28,32)(H,29,30)(H,33,34)(H4,23,24,25)/t13-,15-,16-/m0/s1 |
| InChIKey | ZUVDFJXRAICIAJ-BPUTZDHNSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Arg-Trp-Asp (CHEBI:159364) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]butanedioic acid |
| Manual Xrefs | Databases |
|---|---|
| 9388728 | ChemSpider |