EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H26N6O7 |
| Net Charge | 0 |
| Average Mass | 390.397 |
| Monoisotopic Mass | 390.18630 |
| SMILES | C[C@@H](O)[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@@H](CC(=O)O)C(=O)O |
| InChI | InChI=1S/C14H26N6O7/c1-6(21)10(12(25)19-8(13(26)27)5-9(22)23)20-11(24)7(15)3-2-4-18-14(16)17/h6-8,10,21H,2-5,15H2,1H3,(H,19,25)(H,20,24)(H,22,23)(H,26,27)(H4,16,17,18)/t6-,7+,8+,10+/m1/s1 |
| InChIKey | WCZXPVPHUMYLMS-VEVYYDQMSA-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-Thr-Asp (CHEBI:159325) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]butanedioic acid |