dicyandiamido
(QGBSISYHAICWAH-UHFFFAOYSA-N)
Structure
- SMILES
- N#CN=C(N)N
- Molecular Formula:
- C2H4N4
- Molecular Weight:
- 84.080
- Log P:
- 0.1415
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 2
- TPSA:
- 88.19
- CAS Number(s):
- 461-58-5
Synonym(s)
1.
dicyandiamido
2.
1-cyanoguanidine
3.
cyanoguanidine
4.
dicyandiamide
5.
dicyandiamido sulfate
External Link(s)
| MeSH | C004711 |
| PubChem Compound | 10005 |
| ChEBI | 147423 |
| CHEMBL | CHEMBL3183942 |
| ZINC | 5112486 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dermatitis, Allergic Contact | 8970840 | CTD |
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