| URN | urn:agi-cas:14278-49-0 |
|---|---|
| Connectivity | 11 |
| Name | N-acetylspermidine |
| Pathway | Urea cycle and arginine metabolism |
|---|---|
| polyamine metabolic pathway |
| IUPAC Name | N-[3-(4-aminobutylamino)propyl]acetamide |
|---|---|
| N-[3-(4-aminobutylamino)propyl]acetamide dihydrochloride |
| InChIKey | MQTAVJHICJWXBR-UHFFFAOYSA-N |
|---|---|
| IVLOLMVLUOGVCZ-UHFFFAOYSA-N |
| Rotatable Bond Count | 8 |
|---|
| MedScan ID | 1007161 |
|---|
| ChEBI ID | 17927 |
|---|
| Molecular Weight | 187.282540 |
|---|---|
| 260.204420 |
| CAS ID | 14278-49-0 |
|---|---|
| 34450-16-3 |
| KEGG ID | C00612 |
|---|
| Alias | 1-N-Acetylspermidine |
|---|---|
| Acetamide, N-(3-((4-aminobutyl)amino)propyl)- | |
| Acetamide, N-(3-((4-aminobutyl)amino)propyl)-, dihydrochloride | |
| N(1)-Acetylspermidine | |
| n(1)-acetylspermidine dihydrochloride | |
| N-(3-((4-Aminobutyl)amino)propyl)acetamide | |
| N-(3-((4-Aminobutyl)amino)propyl)acetamide dihydrochloride | |
| N(sup 1)-Acetylspermidine hydrochloride | |
| N(sup 1)-Monoacetylspermidine dihydrochloride | |
| N-Acetylspermidine |
| PubChem SID | 695723 |
|---|---|
| 788332 |
| PubChem CID | 496 |
|---|---|
| 214848 |
| XLogP | -0.800000 |
|---|
| Molecular Formula | C9H21N3O |
|---|---|
| C9H23Cl2N3O |
| LinkUrl | http://rgd.mcw.edu/rgdweb/ontology/view.html?acc_id=CHEBI:17927 |
|---|