2D Chemical StructureDatabase ID 7021454
No renderable structure data available
SMILES
C(C[C@@H](C(=O)N[C@@H](CO)C(=O)O)N)CN=C(N)NStructure data verified · Database ID 7021454
Chemical Intermediate
(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoic acid
CAS 70921-62-9Product ID 498090
| Intermediates | (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 70921-62-9 |
| Database ID | 7021454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoic acid
(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoic acid (CAS 70921-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70921-62-9
Database ID7021454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7021454
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)N[C@@H](CO)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 70921-62-9(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoic acid
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