915921-74-3 Purity
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Specification
The molecular formula of Asischem c63638 is C10H13N3O3.
Asischem c63638 was created on 2007-11-13 and last modified on 2023-12-30.
The IUPAC name of Asischem c63638 is ethyl 2-[(5-formylpyrimidin-2-yl)-methylamino]acetate.
The InChI of Asischem c63638 is InChI=1S/C10H13N3O3/c1-3-16-9(15)6-13(2)10-11-4-8(7-14)5-12-10/h4-5,7H,3,6H2,1-2H3.
The InChIKey of Asischem c63638 is VIKHMEKAWKJJEM-UHFFFAOYSA-N.
Asischem c63638 has 6 hydrogen bond acceptor counts.
The topological polar surface area of Asischem c63638 is 72.4 Å2.
No, Asischem c63638 does not have any defined atom stereocenter count.
The heavy atom count of Asischem c63638 is 16.
Yes, the compound is canonicalized in PubChem.