| BioID | bio197097 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1196470 |
|---|
| Molecular Formula | C4H11N5S |
|---|
| Molecular Weight | 161.23 |
|---|
| Molecular Weight (Monoisotopic) | 161.0735 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Guanidinoethyl Carbamimidothioate |
|---|
| Smiles | N=C(N)NCCSC(=N)N |
|---|
| Inchi | InChI=1S/C4H11N5S/c5-3(6)9-1-2-10-4(7)8/h1-2H2,(H3,7,8)(H4,5,6,9) |
|---|
| Inchi Key | GSYGTVNTZHFQQH-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 6.0 |
|---|
| Bioactivities | 14.0 |
|---|
| Np Likeness Score | -0.35 |
|---|
| Records Key | ['9, VUF-8430', '4d, VUF8430', '3; VUF8430', '4, VUF 8430'] |
|---|
| Records Name | ['2-guanidinoethyl carbamimidothioate', '2-guanidinoethyl carbamimidothioate', '2-guanidinoethyl carbamimidothioate', '2-guanidinoethyl carbamimidothioate'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
