SR0
Summary
| Name: | N~1~-(3-azaniumylpropyl)butane-1,4-diaminium |
| Synonyms: | spermidine, fully protonated form |
| Formula: | C7 H22 N3 |
| Formal charge: | 3 |
| Formula weight: | 148.27 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N~1~-(3-azaniumylpropyl)butane-1,4-diaminium |
| OpenEye OEToolkits | 2.0.6 | 4-azaniumylbutyl(3-azaniumylpropyl)azanium |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | [NH3+]CCCC[NH2+]CCC[NH3+] |
| InChI | InChI | 1.03 | InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2/p+3 |
| InChIKey | InChI | 1.03 | ATHGHQPFGPMSJY-UHFFFAOYSA-Q |
| SMILES_CANONICAL | CACTVS | 3.385 | [NH3+]CCCC[NH2+]CCC[NH3+] |
| SMILES | CACTVS | 3.385 | [NH3+]CCCC[NH2+]CCC[NH3+] |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | C(CC[NH2+]CCC[NH3+])C[NH3+] |
| SMILES | OpenEye OEToolkits | 2.0.6 | C(CC[NH2+]CCC[NH3+])C[NH3+] |
