N-(2-Oxo-2,3-dihydropyrimidin-4-yl)glycine
Basic information
- CAS
19674-84-1- Standard SMILES
O=C(O)CNc1ccnc(=O)[nH]1- InChIKey
QKGIANUYNBBFCS-UHFFFAOYSA-N- Molecular formula
- C6H7N3O3
- Average molar mass
- 169.14 g/mol
- Monoisotopic mass
- 169.04874109
Names & identifiers
- Preferred name
- N-(2-Oxo-2,3-dihydropyrimidin-4-yl)glycine
- IUPAC
- 2-[(2-oxo-1H-pyrimidin-6-yl)amino]acetic acid
Names & synonyms
19674-84-1DTXSID30326341N-(2-Oxo-2,3-dihydropyrimidin-4-yl)glycineRefChem:360974DTXCID80277455NSC5271382-[(2-oxo-3H-pyrimidin-4-yl)amino]acetic acidSCHEMBL8143696QKGIANUYNBBFCS-UHFFFAOYSA-NNSC-527138DS-0037514N-Carboxymethyl-4-amino-1H-2-oxopyrimidine
Show more names
N-(1H-2-Oxo-pyrimidin-4-yl)-aminoethanoic acid[(2-Oxo-1,2-dihydro-4-pyrimidinyl)amino]acetic acid #acetic acid, 2-(1,2-dihydro-2-oxo-4-pyrimidinyl)amino-
Database identifiers
- CAS
19674-84-1- PubChem CID
- 352579
- DTXSID
DTXSID30326341- Nikkaji
- J2.646.108A
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 90.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 269
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Related reactions
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Compound notes
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