2D Chemical StructureDatabase ID 172746
No renderable structure data available
SMILES
CC(=O)O.C(C[C@@H](C(=O)O)N)CN=C(N)NStructure data verified · Database ID 172746
Chemical Intermediate
acetic acid;(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid
CAS 71173-62-1Product ID 498771
| Intermediates | acetic acid;(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 71173-62-1 |
| Database ID | 172746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid
acetic acid;(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid (CAS 71173-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71173-62-1
Database ID172746
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 172746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O.C(C[C@@H](C(=O)O)N)CN=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 71173-62-1acetic acid;(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid
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