Basic information
- CAS
62708-53-6- Standard SMILES
NC(N)=NC(N)=NCCN=C(N)N=C(N)N.O=S(=O)(O)O.O=S(=O)(O)O- InChIKey
ITDIOCKDLUQLRN-UHFFFAOYSA-N- Molecular formula
- C6H20N10O8S2
- Average molar mass
- 424.4 g/mol
- Monoisotopic mass
- 424.09069998
Names & identifiers
- Preferred name
- 2,4,7,9-Tetraazadecanediimidamide, 3,8-diimino-, sulfate (1:2)
- IUPAC
- 2-[2-[[amino-(diaminomethylideneamino)methylidene]amino]ethyl]-1-(diaminomethylidene)guanidine;sulfuric acid
Names & synonyms
62708-53-62,4,7,9-Tetraazadecanediimidamide, 3,8-diimino-, sulfate (1:2)EINECS 263-708-0DTXSID5069629RefChem:82192DTXCID9043510MH3S464TGL3,8-Diimino-2,4,7,9-tetraazadecanediamidine disulfateNS00055954Sulfuric acid--N,N''''-ethane-1,2-diylditriimidodicarbonic diamide (2/1)
Database identifiers
- CAS
62708-53-6- PubChem CID
- 112925
- DTXSID
DTXSID5069629- UNII
- MH3S464TGL
- EC Number
- 263-708-0
Properties
Computed structural properties
- Topological polar surface area
- 372 Ų
- Hydrogen bond donors
- 10
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 377
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2,4,7,9-Tetraazadecanediimidamide, 3,8-diimino-, sulfate (1:2): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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