2D Chemical StructureDatabase ID 439233
No renderable structure data available
SMILES
C(CC(=O)O)[C@@H](C(=O)O)N=CNStructure data verified · Database ID 439233
Chemical Intermediate
(2S)-2-(aminomethylideneamino)pentanedioic acid
CAS 816-90-0Product ID 523985
| Intermediates | (2S)-2-(aminomethylideneamino)pentanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 816-90-0 |
| Database ID | 439233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(aminomethylideneamino)pentanedioic acid
(2S)-2-(aminomethylideneamino)pentanedioic acid (CAS 816-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number816-90-0
Database ID439233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 439233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CC(=O)O)[C@@H](C(=O)O)N=CN
- 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 816-90-0(2S)-2-(aminomethylideneamino)pentanedioic acid
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