| Identification |
| Name: | Carbamimidothioic acid,2-[(aminoiminomethyl)amino]ethyl ester |
| Synonyms: | Pseudourea,2-(2-guanidinoethyl)-2-thio- (6CI); S-(2-Guanidylethyl)isothiourea; VUF 8430 |
| CAS: | 98021-17-1 |
| Molecular Formula: | C4H11 N5 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C4H11N5S.4BrH/c5-3(6)9-1-2-10-4(7)8;;;;/h1-2H2,(H3,7,8)(H4,5,6,9);4*1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 216.8°C |
| Boiling Point: | 434.9°Cat760mmHg |
| Density: | g/cm3 |
| Biological Activity: | High affinity (pK i = 7.5), potent histamine H 4 receptor full agonist (pEC 50 = 7.3). Displays moderate affinity for H 3 receptors (pK i = 6.0) and weak partial agonist activity at H 2 receptors. |
| Flash Point: | 216.8°C |
| Safety Data |
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