Mrv1652304062013242D          

 19 18  0  0  0  0            999 V2000
 2502.5000 2500.0010    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 2501.7860 2499.5877    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2501.0720 2500.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2500.3580 2499.5877    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
 2499.6419 2500.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2498.9279 2499.5877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2498.2139 2500.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2497.4999 2499.5877    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2496.7859 2500.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2496.7859 2500.8255    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2496.0719 2499.5877    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2500.3580 2498.7633    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2501.0720 2500.8255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 2503.2140 2499.5877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2503.9280 2500.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2503.2140 2498.7633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2502.5000 2500.8255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2503.2140 2501.2366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 2501.7860 2501.2366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 17  1  6  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  2  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  1  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
M  END
> <DATABASE_ID>
BMDB0063786

> <DATABASE_NAME>
bmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C11H23N5O3/c1-6(2)8(10(18)19)16-9(17)7(12)4-3-5-15-11(13)14/h6-8H,3-5,12H2,1-2H3,(H,16,17)(H,18,19)(H4,13,14,15)/t7-,8-/m0/s1

> <INCHI_KEY>
DAQIJMOLTMGJLO-YUMQZZPRSA-N

> <FORMULA>
C11H23N5O3

> <MOLECULAR_WEIGHT>
273.337

> <EXACT_MASS>
273.180089621

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
42

> <JCHEM_AVERAGE_POLARIZABILITY>
29.353321837238667

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylbutanoic acid

> <ALOGPS_LOGP>
-3.36

> <JCHEM_LOGP>
-2.7921673681087156

> <ALOGPS_LOGS>
-2.72

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
13.745661920466368

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.776148494225005

> <JCHEM_PKA_STRONGEST_BASIC>
12.008275891425285

> <JCHEM_POLAR_SURFACE_AREA>
154.31999999999996

> <JCHEM_REFRACTIVITY>
80.21609999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.23e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylbutanoic acid

> <JCHEM_VEBER_RULE>
0

> <BMDB_ID>
BMDB0063786

> <GENERIC_NAME>
Arginylvaline

$$$$