EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H15N |
| Net Charge | 0 |
| Average Mass | 101.193 |
| Monoisotopic Mass | 101.12045 |
| SMILES | [H]N([H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C6H15N/c1-5(2)4-6(3)7/h5-6H,4,7H2,1-3H3/t6-/m1/s1 |
| InChIKey | UNBMPKNTYKDYCG-ZCFIWIBFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-AMINO-4-METHYL-PENTANYL GROUP (CHEBI:39822) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-AMINO-4-METHYL-PENTANYL GROUP | PDBeChem |
| (2R)-4-methylpentan-2-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 2LU | PDBeChem |