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Details

Stereochemistry ACHIRAL
Molecular Formula C6H12N4.2H3O4P
Molecular Weight 336.1766
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHENAMINE DIPHOSPHATE

SMILES

OP(O)(O)=O.OP(O)(O)=O.C1N2CN3CN1CN(C2)C3

InChI

InChIKey=BGAZSPYPJDSHIT-UHFFFAOYSA-N
InChI=1S/C6H12N4.2H3O4P/c1-7-2-9-4-8(1)5-10(3-7)6-9;2*1-5(2,3)4/h1-6H2;2*(H3,1,2,3,4)

HIDE SMILES / InChI

Approval Year

Name Type Language
METHENAMINE DIPHOSPHATE
Common Name English
1,3,5,7-TETRAAZATRICYCLO(3.3.1.13,7)DECANE, PHOSPHATE (1:2)
Systematic Name English
HEXAMETHYLENETETRAMINE DIPHOSPHORIC ACID
Common Name English
DI(HEXAMETHYLENETETRAMINE) TRIPHOSPHORIC ACID
Common Name English
Code System Code Type Description
PUBCHEM
92135816
Created by admin on Sat Dec 16 10:11:37 UTC 2023 , Edited by admin on Sat Dec 16 10:11:37 UTC 2023
PRIMARY
CAS
72962-49-3
Created by admin on Sat Dec 16 10:11:37 UTC 2023 , Edited by admin on Sat Dec 16 10:11:37 UTC 2023
PRIMARY
FDA UNII
IZP83XSR30
Created by admin on Sat Dec 16 10:11:37 UTC 2023 , Edited by admin on Sat Dec 16 10:11:37 UTC 2023
PRIMARY
CAS
13325-31-0
Created by admin on Sat Dec 16 10:11:37 UTC 2023 , Edited by admin on Sat Dec 16 10:11:37 UTC 2023
NON-SPECIFIC STOICHIOMETRY
DRUG BANK
DBSALT002249
Created by admin on Sat Dec 16 10:11:37 UTC 2023 , Edited by admin on Sat Dec 16 10:11:37 UTC 2023
PRIMARY