| CAS Number | 56099-63-9 |
| Catalog Number | AG019MPW(AGN-PC-0163G5) |
| Chemical Name | 2-[(methylcarbamoyl)amino]acetic acid |
| IUPAC Name | 2-(methylcarbamoylamino)acetic acid |
| InChI | InChI=1S/C4H8N2O3/c1-5-4(9)6-2-3(7)8/h2H2,1H3,(H,7,8)(H2,5,6,9) |
| InChI Key | JBGKTLCSARFDPE-UHFFFAOYSA-N |
| MDL Number | MFCD01811284 |
| Molecular Formula | C4H8N2O3 |
| Molecular Weight | 132.1179 |
| SMILES | CNC(NCC(O)=O)=O |
| Synonyms | 2-[(methylcarbamoyl)amino]acetic acid,
56099-63-9,
2-(3-Methylureido)acetic acid,
N-(Methylcarbamoyl)glycine,
Oprea1_588583,
N-(methylaminocarbonyl)glycine,
SCHEMBL1714183,
CTK1E2167,
DTXSID90588483,
ZINC22177403,
Glycine, N-[(methylamino)carbonyl]-,
AKOS000139403,
MCULE-9575946804,
NE11968,
Z223126780,
2-(methylcarbamoylamino)acetic acid,
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| Complexity | 123 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 132.053g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 132.119g/mol |
| Monoisotopic Mass | 132.053g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 78.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number