EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H19N3O4 |
| Net Charge | 0 |
| Average Mass | 245.279 |
| Monoisotopic Mass | 245.13756 |
| SMILES | CC[C@H](C)[C@H](NC(=O)CNC(=O)C[NH3+])C(=O)[O-] |
| InChI | InChI=1S/C10H19N3O4/c1-3-6(2)9(10(16)17)13-8(15)5-12-7(14)4-11/h6,9H,3-5,11H2,1-2H3,(H,12,14)(H,13,15)(H,16,17)/t6-,9-/m0/s1 |
| InChIKey | XMPXVJIDADUOQB-RCOVLWMOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Gly-Gly-Ile zwitterion (CHEBI:155850) is a tripeptide zwitterion (CHEBI:155837) |
| Gly-Gly-Ile zwitterion (CHEBI:155850) is tautomer of Gly-Gly-Ile (CHEBI:73902) |
| Incoming Relation(s) |
| Gly-Gly-Ile (CHEBI:73902) is tautomer of Gly-Gly-Ile zwitterion (CHEBI:155850) |
| IUPAC Name |
|---|
| (2S,3S)-2-{[N-(azaniumylacetyl)glycyl]amino}-3-methylpentanoate |
| Synonyms | Source |
|---|---|
| Gly-Gly-L-Ile zwitterion | SUBMITTER |
| GGI zwitterion | SUBMITTER |
| glycylglycylisoleucine zwitterion | ChEBI |
| glycylglycyl-L-isoleucine zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| glycylglycyl-L-isoleucine | UniProt |