Mrv1652309042000182D          

 31 33  0  0  1  0            999 V2000
   14.8628  -11.6485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8628  -12.4736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5773  -12.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2917  -12.4736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2917  -11.6485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5773  -11.2360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0062  -12.8861    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.7207  -12.4736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7207  -11.6485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0062  -11.2360    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.4351  -12.8861    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.1496  -12.4736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1496  -11.6485    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.4351  -11.2360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0062  -13.7111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2917  -14.1236    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.2917  -14.9486    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.5773  -15.3611    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.8628  -14.9486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1483  -15.3611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5773  -13.7111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0062  -15.3611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5773  -16.1861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8641  -12.8861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4351  -10.4110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1483  -11.2360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1483  -12.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4338  -14.9486    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   12.7193  -15.3611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4338  -14.1236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1483  -14.5361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
  7 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 16 21  1  1  0  0  0
 17 22  1  6  0  0  0
 18 23  1  6  0  0  0
 12 24  2  0  0  0  0
 14 25  2  0  0  0  0
  1 26  1  0  0  0  0
  2 27  1  0  0  0  0
 20 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  2  0  0  0  0
M  END
> <DATABASE_ID>
YMDB00686

> <DATABASE_NAME>
YMDB

> <SMILES>
CC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O)[C@H](O)COP(O)(O)=O)C1=C(N2)C(=O)NC(=O)N1

> <INCHI_IDENTIFIER>
InChI=1S/C17H23N4O9P/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29/h3-4,11-12,14,18,22-24H,5-6H2,1-2H3,(H2,27,28,29)(H2,19,20,25,26)/t11-,12+,14-/m0/s1

> <INCHI_KEY>
YTNIXZGTHTVJBW-SCRDCRAPSA-N

> <FORMULA>
C17H23N4O9P

> <MOLECULAR_WEIGHT>
458.3597

> <EXACT_MASS>
458.120264866

> <JCHEM_ACCEPTOR_COUNT>
10

> <JCHEM_ATOM_COUNT>
54

> <JCHEM_AVERAGE_POLARIZABILITY>
41.64647898106709

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{[(2R,3S,4S)-5-{7,8-dimethyl-2,4-dioxo-1H,2H,3H,4H,5H,10H-benzo[g]pteridin-10-yl}-2,3,4-trihydroxypentyl]oxy}phosphonic acid

> <ALOGPS_LOGP>
-0.17

> <JCHEM_LOGP>
-1.1133401606666669

> <ALOGPS_LOGS>
-2.85

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
6.508886308657804

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.496334340949363

> <JCHEM_PKA_STRONGEST_BASIC>
-0.5198094632847409

> <JCHEM_POLAR_SURFACE_AREA>
200.92

> <JCHEM_REFRACTIVITY>
118.50809999999994

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
6.42e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
fmnh(.)

> <JCHEM_VEBER_RULE>
0

> <YMDB_ID>
YMDB00686

> <GENERIC_NAME>
FMNH2

> <SYNONYMS>
1,5-dihydroriboflavin 5'-(dihydrogen phosphate); flavin mononucleotide (reduced); FMNH2; Reduced FMN

$$$$