| BioID | bio199894 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL91392 |
|---|
| Molecular Formula | C6H10N2O5 |
|---|
| Molecular Weight | 190.16 |
|---|
| Molecular Weight (Monoisotopic) | 190.059 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
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| Target Name | None |
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| Synonyms | 2-[(Ammonioacetyl)Amino]Succinate|Gly-Asp |
|---|
| Smiles | NCC(=O)N[C@@H](CC(=O)O)C(=O)O |
|---|
| Inchi | InChI=1S/C6H10N2O5/c7-2-4(9)8-3(6(12)13)1-5(10)11/h3H,1-2,7H2,(H,8,9)(H,10,11)(H,12,13)/t3-/m0/s1 |
|---|
| Inchi Key | SCCPDJAQCXWPTF-VKHMYHEASA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 6.0 |
|---|
| Bioactivities | 10.0 |
|---|
| Np Likeness Score | 0.24 |
|---|
| Records Key | ['90', 'Gly-Asp', 'Gly-Asp', '23', 'GD', '28'] |
|---|
| Records Name | ['2-[(ammonioacetyl)amino]succinate', 'Gly-Asp', 'Gly-Asp', 'Gly-Asp', '(S)-2-(2-Amino-acetylamino)-succinic acid', 'GD'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
