Mrv0541 09081311462D          

 12 11  0  0  1  0            999 V2000
    2.0243    0.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0243    0.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7388   -0.2750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3099   -0.2750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3099   -1.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5954    0.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1191   -0.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8335    0.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5480   -0.2750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2625    0.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2625    0.9625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9770   -0.2750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  2  1  0  0  0  0
  4  5  1  1  0  0  0
  6  4  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
  7  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  2  0  0  0  0
 12 10  1  0  0  0  0
M  END
> <DATABASE_ID>
DB00125

> <DATABASE_NAME>
drugbank

> <SMILES>
N[C@@H](CCCNC(N)=N)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s1

> <INCHI_KEY>
InChIKey=ODKSFYDXXFIFQN-BYPYZUCNSA-N

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_AVERAGE_POLARIZABILITY>
17.798401753142926

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_EXACT_MASS>
174.111675712

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_FORMULA>
C6H14N4O2

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-2-amino-5-carbamimidamidopentanoic acid

> <ALOGPS_LOGP>
-3.49

> <JCHEM_LOGP>
-3.1559373774200568

> <ALOGPS_LOGS>
-1.88

> <JCHEM_MASS>
174.201

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA_STRONGEST_ACIDIC>
2.4118378885304885

> <JCHEM_PKA_STRONGEST_BASIC>
12.41100429474531

> <JCHEM_POLAR_SURFACE_AREA>
125.21999999999998

> <JCHEM_REFRACTIVITY>
53.9231

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.28e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
L-arginine

> <JCHEM_VEBER_RULE>
0

> <DRUGBANK_ID>
DB00125

> <DRUG_GROUPS>
approved; nutraceutical

> <GENERIC_NAME>
L-Arginine

> <SYNONYMS>
(S)-2-amino-5-guanidinopentanoic acid; (S)-2-Amino-5-guanidinovaleric acid; Arg; L-(+)-Arginine; L-Arg

> <BRANDS>
R-Gene 10

> <SALTS>
L-Arginine Hydrochloride

$$$$