| BioID | bio197795 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL94250 |
|---|
| Molecular Formula | C5H10N2O3 |
|---|
| Molecular Weight | 146.15 |
|---|
| Molecular Weight (Monoisotopic) | 146.0691 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
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| Synonyms | Ala-Gly|DL-Ala-Gly|[(2-Ammoniopropanoyl)Amino]Acetate |
|---|
| Smiles | C[C@H](N)C(=O)NCC(=O)O |
|---|
| Inchi | InChI=1S/C5H10N2O3/c1-3(6)5(10)7-2-4(8)9/h3H,2,6H2,1H3,(H,7,10)(H,8,9)/t3-/m0/s1 |
|---|
| Inchi Key | CXISPYVYMQWFLE-VKHMYHEASA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 7.0 |
|---|
| Bioactivities | 12.0 |
|---|
| Np Likeness Score | -0.19 |
|---|
| Records Key | ['112', '61', 'AG', 'DL-Ala-Gly', '24', '18', 'Ala-Gly', 'Ala-Gly'] |
|---|
| Records Name | ['(2-Amino-propionylamino)-acetic acid', '(3-Amino-propionylamino)-acetic acid', '((S)-2-Amino-propionylamino)-acetic acid', 'DL-Ala-Gly', 'AG', '[(2-ammoniopropanoyl)amino]acetate', 'Ala-Gly', '(S)-2-(2-aminopropanamido)acetic acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
