Basic information
- CAS
64623-44-5- Standard SMILES
Nc1nc(OCc2ccccc2)ncc1C(=O)NCC(=O)O- InChIKey
PXWNQOBWKLZZGG-UHFFFAOYSA-N- Molecular formula
- C14H14N4O4
- Average molar mass
- 302.29 g/mol
- Monoisotopic mass
- 302.10150494
Names & identifiers
- Preferred name
- 2-[(4-Amino-2-phenylmethoxypyrimidine-5-carbonyl)amino]acetic acid
- IUPAC
- 2-[(4-amino-2-phenylmethoxypyrimidine-5-carbonyl)amino]acetic acid
Names & synonyms
NSC14369564623-44-5DTXSID00983228NSC-143695DS-0111472-[(4-amino-2-benzyloxy-pyrimidine-5-carbonyl)amino]acetic acidGlycine, N-[[4-amino-2-(phenylmethoxy)-5-pyrimidinyl]carbonyl]-Glycine,n-[[4-amino-2-(phenylmethoxy)-5-pyrimidinyl]carbonyl]-N-{[2-(Benzyloxy)-6-imino-1,6-dihydropyrimidin-5-yl](hydroxy)methylidene}glycine
Database identifiers
- CAS
64623-44-5- PubChem CID
- 286018
- DTXSID
DTXSID00983228
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 387
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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