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Specification
The molecular formula of ASISCHEM C63636 is C8H9N3O3.
ASISCHEM C63636 was created on 2007-11-13 and last modified on 2023-12-30.
The IUPAC Name of ASISCHEM C63636 is 2-[(5-formylpyrimidin-2-yl)-methylamino]acetic acid.
The InChI of ASISCHEM C63636 is InChI=1S/C8H9N3O3/c1-11(4-7(13)14)8-9-2-6(5-12)3-10-8/h2-3,5H,4H2,1H3,(H,13,14).
The InChIKey of ASISCHEM C63636 is VSXMBPJXDSWBFQ-UHFFFAOYSA-N.
The Canonical SMILES of ASISCHEM C63636 is CN(CC(=O)O)C1=NC=C(C=N1)C=O.
The molecular weight of ASISCHEM C63636 is 195.18 g/mol.
ASISCHEM C63636 has 1 hydrogen bond donor count.
The topological polar surface area of ASISCHEM C63636 is 83.4 Ų.
Yes, the compound is canonicalized according to PubChem.
| [Other Products] Fluorphlogopite(Mg3K[AlF2O(SiO3)3]) Catalog: ACM12003382 CAS: 12003-38-2 |
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