2D Chemical StructureDatabase ID 446132
No renderable structure data available
SMILES
C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NStructure data verified · Database ID 446132
Chemical Intermediate
(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
CAS 16709-12-9Product ID 248655
| Intermediates | (2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 16709-12-9 |
| Database ID | 446132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid (CAS 16709-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16709-12-9
Database ID446132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 446132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)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 16709-12-9(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
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