2D Chemical StructureDatabase ID 44630316
No renderable structure data available
SMILES
CSC(=N)N.C(CC(=O)O)[C@@H](C(=O)O)N=C(N)NStructure data verified · Database ID 44630316
Chemical Intermediate
(2S)-2-(diaminomethylideneamino)pentanedioic acid;methyl carbamimidothioate
CAS 104125-39-5Product ID 23293
| Intermediates | (2S)-2-(diaminomethylideneamino)pentanedioic acid;methyl carbamimidothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 104125-39-5 |
| Database ID | 44630316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(diaminomethylideneamino)pentanedioic acid;methyl carbamimidothioate
(2S)-2-(diaminomethylideneamino)pentanedioic acid;methyl carbamimidothioate (CAS 104125-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104125-39-5
Database ID44630316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44630316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC(=N)N.C(CC(=O)O)[C@@H](C(=O)O)N=C(N)N
- 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 104125-39-5(2S)-2-(diaminomethylideneamino)pentanedioic acid;methyl carbamimidothioate
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