guanidine, (2-hydroxy-3-(1-naphthalenyloxy)propyl)-, sulfate (2:1) (salt)

HCID 44455

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 63273-96-1
Standard SMILES: NC(=[NH2+])[NH2+]CC(O)COc1cccc2ccccc12.O=S(=O)([O-])[O-]
InChIKey: GSIRBUXXPIRHGZ-UHFFFAOYSA-N
Molecular formula: C14H19N3O6S
Average molar mass: 357.38 g/mol
Monoisotopic mass: 357.09945651

Names & identifiers

Preferred name: guanidine, (2-hydroxy-3-(1-naphthalenyloxy)propyl)-, sulfate (2:1) (salt)
IUPAC: [amino(azaniumylidene)methyl]-(2-hydroxy-3-naphthalen-1-yloxypropyl)azanium sulfate

Names & synonyms

1-(alpha-Naphthoxy)-2-hydroxy-3-guanidinopropane sulfate63273-96-1(2-Hydroxy-3-(1-naphthalenyloxy)propyl)guanidine sulfate (2:1) (salt)GUANIDINE, (2-HYDROXY-3-(1-NAPHTHALENYLOXY)PROPYL)-, SULFATE (2:1) (salt)Guanidine, [2-hydroxy-3-(1-naphthalenyloxy)propyl]-, sulfate (2:1) (salt)RefChem:346736

Database identifiers

CAS: 63273-96-1
PubChem CID: 44455

Properties

Computed structural properties

Topological polar surface area: 186 Å²
Hydrogen bond donors: 4
Hydrogen bond acceptors: 6
Rotatable bonds: 6
Heavy atoms: 24
Formal charge: 0
Complexity: 355

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…