2D Chemical StructureDatabase ID 142765
No renderable structure data available
SMILES
C(C[C@@H](C(=O)NCC(=O)O)N)CN=C(N)NStructure data verified · Database ID 142765
Chemical Intermediate
2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid
CAS 108347-93-9Product ID 35100
| Intermediates | 2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 108347-93-9 |
| Database ID | 142765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid
2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid (CAS 108347-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108347-93-9
Database ID142765
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 142765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C[C@@H](C(=O)NCC(=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 108347-93-92-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid
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