[4-(2-Hydroxymethylmorpholin-4-yl)-6-oxo-1,6-dihydropyrimidin-2-yl]acetic acid
Basic information
- Standard SMILES
O=C(O)Cc1nc(N2CCOC(CO)C2)cc(=O)[nH]1- InChIKey
DDFVFCWKJYAYOG-UHFFFAOYSA-N- Molecular formula
- C11H15N3O5
- Average molar mass
- 269.25 g/mol
Names & identifiers
- Preferred name
- [4-(2-Hydroxymethylmorpholin-4-yl)-6-oxo-1,6-dihydropyrimidin-2-yl]acetic acid
- IUPAC
- 2-[4-[2-(hydroxymethyl)morpholin-4-yl]-6-oxo-1H-pyrimidin-2-yl]acetic acid
Names & synonyms
SCHEMBL15311948DDFVFCWKJYAYOG-UHFFFAOYSA-N(+/-)-[4-(2-hydroxymethylmorpholin-4-yl)-6-oxo-1,6-dihydropyrimidin-2-yl]acetic acid(-)-[4-(2-hydroxymethylmorpholin-4-yl)-6-oxo-1,6-dihydropyrimidin-2-yl]acetic acid[4-(2-hydroxymethylmorpholin-4-yl)-6-oxo-1,6-dihydropyrimidin-2-yl]acetic acid
Database identifiers
- PubChem CID
- 136378680
Properties
Computed structural properties
- XLogP
- -1.7
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 446
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Related reactions
4 records
Compound notes
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