Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0YF9S
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| Former ID |
DIB020896
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| Drug Name |
sarcosine
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| Synonyms |
sarcosine; 107-97-1; N-methylglycine; Sarcosinic acid; Methylglycine; Glycine, N-methyl-; Methylaminoacetic acid; 2-(methylamino)acetic acid; N-Methylaminoacetic acid; Sarcosin; (Methylamino)acetic acid; (Methylamino)ethanoic acid; Sargosine hydrochloride; N-Methyl glycine; Acetic acid, (methylamino)-; Cocoylsarcosine; Polysarcosine; N-methyl-Glycine; H-Sar-OH; UNII-Z711V88R5F; BRN 1699442; Sarcosine, 98%; AI3-15410; Methylamino-Acetic Acid; EINECS 203-538-6; SAR; CHEMBL304383; CHEBI:15611; FSYKKLYZXJSNPZ-UHFFFAOYSA-N; Z711V88R5F
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C3H7NO2
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| Canonical SMILES |
CNCC(=O)O
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| InChI |
1S/C3H7NO2/c1-4-2-3(5)6/h4H,2H2,1H3,(H,5,6)
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| InChIKey |
FSYKKLYZXJSNPZ-UHFFFAOYSA-N
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| CAS Number |
CAS 107-97-1
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3513, 413393, 589772, 608062, 3135884, 5077689, 7888914, 7890376, 7979965, 8143301, 8150965, 10503566, 14842807, 24439439, 24848035, 24899761, 38327572, 50045496, 50370559, 51075215, 57260822, 57264366, 57304408, 57320726, 85089252, 85164986, 85244545, 87243947, 87350276, 87572403, 88828665, 92297466, 102851555, 103260070, 103928493, 104296726, 104668562, 117480502, 123055190, 124799851, 125270146, 125324385, 125337494, 126523128, 126595739, 126604360, 126646789, 126676630, 127319579, 127319580
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| ChEBI ID |
CHEBI:15611
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4713). | |||
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