Putrescine
(KIDHWZJUCRJVML-UHFFFAOYSA-N)
Structure
- SMILES
- NCCCCN
- Type(s)
- Experimental
- Molecular Formula:
- C4H12N2
- Molecular Weight:
- 88.151
- Log P:
- 1.0846
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 2
- TPSA:
- 52.04
- CAS Number(s):
- 110-60-1
Synonym(s)
1.
Putrescine
2.
1,4-Butanediamine
3.
1,4-Diaminobutane
4.
Tetramethylenediamine
5.
1,4 Butanediamine
6.
1,4 Diaminobutane
External Link(s)
| MeSH | D011700 |
| PubChem Compound | 1045 |
| BindingDB | 50009385 |
| ChEBI | 17148 |
| CHEMBL | CHEMBL46257 |
| DrugBank | DB01917 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 2388 |
| KEGG | cpd:C00134 cpd:C02896 |
| Therapeutic Target Database | D00FMV |
| ZINC | 5828633 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cardiomegaly | 6218830 | CTD | |
| 2 | Chemical and Drug Induced Liver Injury | 20832458 | CTD | |
| 3 | Precancerous Conditions | 17474863 | CTD |
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