Mrv1909 01172005132D          

 14 12  0  0  0  0            999 V2000
    2.5007    1.0675    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862    0.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0718    1.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    0.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3571    1.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0716    0.6550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7861    1.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006    0.6550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7861    1.8925    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6555    1.1199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8305    1.1199    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8305    1.9449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0055    1.1199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8305    0.2949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
M  END
> <DATABASE_ID>
DBSALT000006

> <DATABASE_NAME>
drugbank

> <SMILES>
OS(O)(=O)=O.NCCCCNC(N)=N

> <INCHI_IDENTIFIER>
InChI=1S/C5H14N4.H2O4S/c6-3-1-2-4-9-5(7)8;1-5(2,3)4/h1-4,6H2,(H4,7,8,9);(H2,1,2,3,4)

> <INCHI_KEY>
PTAYFGHRDOMJGC-UHFFFAOYSA-N

> <FORMULA>
C5H16N4O4S

> <MOLECULAR_WEIGHT>
228.27

> <EXACT_MASS>
228.08922571

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
30

> <JCHEM_AVERAGE_NEUTRAL_MICROSPECIES_CHARGE>
1.9983313828739893

> <JCHEM_AVERAGE_POLARIZABILITY>
15.031021082560926

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
N-(4-aminobutyl)guanidine; sulfuric acid

> <ALOGPS_LOGP>
-1.01

> <JCHEM_LOGP>
-1.1788910146666667

> <ALOGPS_LOGS>
-1.56

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NEUTRAL_CHARGE>
2

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
2

> <JCHEM_PKA_STRONGEST_BASIC>
12.605114263747222

> <JCHEM_POLAR_SURFACE_AREA>
87.91999999999999

> <JCHEM_REFRACTIVITY>
48.0932

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
3.61e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
firazyr

> <JCHEM_VEBER_RULE>
0

> <DRUGBANK_ID>
DBSALT000006

> <NAME>
Agmatine sulfate

> <DRUG_DRUGBANK_ID>
DB08838

> <DRUG_NAME>
Agmatine

> <CAS_NUMBER>
2482-00-0

> <UNII>
RU0176QL8I

$$$$