EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H19N3O2 |
| Net Charge | +2 |
| Average Mass | 177.248 |
| Monoisotopic Mass | 177.14663 |
| SMILES | [NH3+]CCC[NH2+]CC[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C7H17N3O2/c8-3-1-4-10-5-2-6(9)7(11)12/h6,10H,1-5,8-9H2,(H,11,12)/p+2/t6-/m0/s1 |
| InChIKey | KFJYMJZJSUORBX-LURJTMIESA-P |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| carboxynorspermidine(2+) (CHEBI:65070) is a α-amino-acid cation (CHEBI:33719) |
| carboxynorspermidine(2+) (CHEBI:65070) is conjugate acid of carboxynorspermidine (CHEBI:67204) |
| Incoming Relation(s) |
| carboxynorspermidine (CHEBI:67204) is conjugate base of carboxynorspermidine(2+) (CHEBI:65070) |
| IUPAC Name |
|---|
| (2S)-2-azaniumyl-4-[(3-azaniumylpropyl)azaniumyl]butanoate |
| Synonym | Source |
|---|---|
| (2S)-2-ammonio-4-[(3-ammoniopropyl)ammonio]butanoate | IUPAC |
| UniProt Name | Source |
|---|---|
| carboxynorspermidine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-9995 | MetaCyc |
| Citations |
|---|