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| Formula | C16H32N10O5 |
| Net Charge | 0 |
| Average Mass | 444.497 |
| Monoisotopic Mass | 444.25571 |
| SMILES | NC(=O)C[C@H](N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O |
| InChI | InChI=1S/C16H32N10O5/c17-8(7-11(18)27)12(28)25-9(3-1-5-23-15(19)20)13(29)26-10(14(30)31)4-2-6-24-16(21)22/h8-10H,1-7,17H2,(H2,18,27)(H,25,28)(H,26,29)(H,30,31)(H4,19,20,23)(H4,21,22,24)/t8-,9-,10-/m0/s1 |
| InChIKey | GMRGSBAMMMVDGG-GUBZILKMSA-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) |
| Asn-Arg-Arg (CHEBI:159517) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-5-(diaminomethylideneamino)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]pentanoyl]amino]pentanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 16569187 | ChemSpider |