154785
  -OEChem-02060822392D

 21 23  0     1  0  0  0  0  0999 V2000
    1.8138   -1.8724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1966   -0.7138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8310    0.9862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1759    0.7655    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4448    0.7655    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7759    0.0276    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8207   -1.6138    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8207    1.5621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4069    0.0276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1759   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4069    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4448   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4862   -0.5345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8034   -0.1379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8414   -0.7138    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.8310   -0.1379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8034   -0.7138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8034    0.9862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8138   -0.1724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8034    1.5862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8138    0.9862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 16  2  0  0  0  0
  3 16  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5  8  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
  6 13  1  0  0  0  0
  7 10  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
 14 15  1  0  0  0  0
 14 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 16  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
154785

> <PUBCHEM_SUBSTANCE_VERSION>
3

> <PUBCHEM_EXT_DATASOURCE_NAME>
ChemIDplus

> <PUBCHEM_EXT_DATASOURCE_REGID>
000587235

> <PUBCHEM_SUBSTANCE_SYNONYM>
1,3,5,7-Tetraazatricyclo(3.3.1.1(3,7))decane, mono(alpha-hydroxybenzeneacetate)
19442-87-6
587-23-5
AI3-50130
Azo-Mandelamine
Benzeneacetic acid, alpha-hydroxy-, compd. with 1,3,5,7-tetraazatricyclo(3.3.1.1(3,7))decane (1:1)
Benzeneacetic acid, alpha-hydroxy-, compound with 1,3,5,7-tetraazatricyclo(3.3.1.1(3,7))decane (1:1)
Cedulamin
Diuramine
EINECS 209-597-4
Hexamethyleneamine mandelate
Hexamethylenetetramine mandelate
Hexamethylenetetramine monomandelate
Hexamethylenetetramine phenylglycolate
Hexydaline
METHENAMINE MANDELATE
Mandacon
Mandalay
Mandastat
Mandelamine
Mandelic acid methenamine salt
Mandelic acid salt with (CH2)6N4
Mandelic acid, compd. with hexamethylenetetramine (1:1)
Mandopan
Mandoz
Mandural
Mandurin
Mantropine
Methavin
Methenamine mandelate [USAN]
Penelate
Prov-U-Sep
Reflux
Renelate
Uro-Cedulamin
Uromandelin
Uronamin
Uronamine

> <PUBCHEM_GENERIC_REGISTRY_NAME>
19442-87-6
587-23-5

> <PUBCHEM_XREF_EXT_ID>
000587235

> <PUBCHEM_EXT_DATASOURCE_URL>
http://chem.sis.nlm.nih.gov/chemidplus/

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://chem.sis.nlm.nih.gov/chemidplus/direct.jsp?result=advanced&regno=000587235

> <PUBCHEM_CID_ASSOCIATIONS>
11478  1
1292  2
4101  2

$$$$