2D Chemical StructureDatabase ID 171382754
No renderable structure data available
SMILES
CC1=NC=C(C(=N1)N)CN(C=O)/C(=C(/CCO)\S)/C.[Na]Structure data verified · Database ID 171382754
Chemical Intermediate
Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-[(1Z)-4-hydroxy-2-mercapto-1-methyl-1-buten-1-yl]-, sodium salt (1:1) (ACI)
CAS 2714552-12-0Product ID 739512
| Intermediates | Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-[(1Z)-4-hydroxy-2-mercapto-1-methyl-1-buten-1-yl]-, sodium salt (1:1) (ACI) |
|---|---|
| IUPAC Name | — |
| CAS Number | 2714552-12-0 |
| Database ID | 171382754 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-[(1Z)-4-hydroxy-2-mercapto-1-methyl-1-buten-1-yl]-, sodium salt (1:1) (ACI)
Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-[(1Z)-4-hydroxy-2-mercapto-1-methyl-1-buten-1-yl]-, sodium salt (1:1) (ACI) (CAS 2714552-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2714552-12-0
Database ID171382754
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171382754
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(C(=N1)N)CN(C=O)/C(=C(/CCO)\S)/C.[Na]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 2714552-12-0Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-[(1Z)-4-hydroxy-2-mercapto-1-methyl-1-buten-1-yl]-, sodium salt (1:1) (ACI)
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