2D Chemical StructureDatabase ID 9947857
No renderable structure data available
SMILES
C(C[C@@H](C(=O)NCCCNCCCN)N)CN=C(N)NStructure data verified · Database ID 9947857
Chemical Intermediate
(2S)-2-amino-N-[3-(3-aminopropylamino)propyl]-5-(diaminomethylideneamino)pentanamide
CAS 141997-14-0Product ID 191626
| Intermediates | (2S)-2-amino-N-[3-(3-aminopropylamino)propyl]-5-(diaminomethylideneamino)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 141997-14-0 |
| Database ID | 9947857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-N-[3-(3-aminopropylamino)propyl]-5-(diaminomethylideneamino)pentanamide
(2S)-2-amino-N-[3-(3-aminopropylamino)propyl]-5-(diaminomethylideneamino)pentanamide (CAS 141997-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141997-14-0
Database ID9947857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9947857
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)NCCCNCCCN)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 141997-14-0(2S)-2-amino-N-[3-(3-aminopropylamino)propyl]-5-(diaminomethylideneamino)pentanamide
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