2D Chemical StructureDatabase ID 6999108
No renderable structure data available
SMILES
C(C[C@H](C(=O)N)N)CN=C(N)NStructure data verified · Database ID 6999108
Chemical Intermediate
(2R)-2-amino-5-(diaminomethylideneamino)pentanamide
CAS 203308-91-2Product ID 317463
| Intermediates | (2R)-2-amino-5-(diaminomethylideneamino)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 203308-91-2 |
| Database ID | 6999108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-5-(diaminomethylideneamino)pentanamide
(2R)-2-amino-5-(diaminomethylideneamino)pentanamide (CAS 203308-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number203308-91-2
Database ID6999108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6999108
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)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 203308-91-2(2R)-2-amino-5-(diaminomethylideneamino)pentanamide
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