Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BP7I2B
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| Binder Name |
Glycylsarcosine
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| Synonyms |
Glycyl-sarcosine; Gly-Sar; H-Gly-Sar-OH; 2-(2-amino-N-methylacetamido)acetic acid; N-Glycylsarcosine; Gly-Sarcosin; 2-[(2-aminoacetyl)-methylamino]acetic acid; UNII-2JE8SG6VDT; 2JE8SG6VDT; CHEMBL175737; MFCD00038193; N-glycyl-Sar-OH; EINECS 249-875-2; Gly-Sar-OH; [3H]GlySar; NSC 206288; glycyl-N-methylglycine; [3H]-GlySar; tritiated glycylsarcosine; N-glycyl-N-methylglycine; ACMC-209hb7; Glycine, N-glycyl-N-methyl-; SCHEMBL510835; GTPL4659; GTPL9505; CTK8B1399; DTXSID50183953; KS-000012VZ; ZINC1742265; 7028AH; ANW-26705; BDBM50188516; NSC206288; [(ammonioacetyl)(methyl)amino]acetate; AKOS009157522; NSC-206288; [(Aminoacetyl)(methyl)amino]acetic acid; AS-56734; [(Aminoacetyl)(methyl)amino]acetic acid #; FT-0760838; G0138; [(2-Amino-acetyl)-methyl-amino]-acetic acid; K-7194; J-017657
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C5H10N2O3
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| Canonical SMILES |
CN(CC(=O)O)C(=O)CN
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| InChI |
1S/C5H10N2O3/c1-7(3-5(9)10)4(8)2-6/h2-3,6H2,1H3,(H,9,10)
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| InChIKey |
VYAMLSCELQQRAE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:155876
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