| BioID | bio200052 |
| Name | None |
| ChEMBL ID | CHEMBL1990387 |
| Molecular Formula | C10H16ClN3O4 |
| Molecular Weight | 277.71 |
| Molecular Weight (Monoisotopic) | 277.0829 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 4-({[(2-Chloroethyl)(Nitroso)Amino]Carbonyl}Amino)Cyclohexanecarboxylic Acid |
| Smiles | O=NN(CCCl)C(=O)N[C@H]1CC[C@H](C(=O)O)CC1 |
| Inchi | InChI=1S/C10H16ClN3O4/c11-5-6-14(13-18)10(17)12-8-3-1-7(2-4-8)9(15)16/h7-8H,1-6H2,(H,12,17)(H,15,16)/t7-,8- |
| Inchi Key | VGKZBAMIYUHSMU-ZKCHVHJHSA-N |
| Molecular Species | ACID |
| Targets | 63.0 |
| Bioactivities | 73.0 |
| Np Likeness Score | -0.48 |
| Records Key | ['60', 'SID432936', '19', '24'] |
| Records Name | ['4-({[(2-chloroethyl)(nitroso)amino]carbonyl}amino)cyclohexanecarboxylic acid', 'SID432936', 'trans-4-[[[(2-chloroethyl)nitrosoamino]-carbonyl]amino]cyclohexanecarboxylic acid', 'Trans-4-(3-(2-chloroethyl)-3-nitrosoureido)cyclohexanecarboxylic acid'] |
| Withdrawn Flag | False |
| Orphan | -1 |