CDK     0306170842

 17 16  0  0  0  0  0  0  0  0999 V2000
   17.4730   -9.3678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1875   -9.7803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9020   -9.3678    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.6866   -9.6227    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.1715   -8.9553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6866   -8.2878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9793   -8.9553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1875  -10.6052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6866  -10.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4081  -10.8644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4081  -11.6894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1928  -11.9444    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.6777  -11.2769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1928  -10.6095    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.7586   -9.7803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0541   -9.3734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.7617   -8.2953    0.0000 Zn  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 
  5  7  2  0  0  0  0 
  2  8  2  0  0  0  0 
  4  9  1  1  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 13 14  1  0  0  0  0 
 10 14  1  0  0  0  0 
  1 15  1  0  0  0  0 
 15 16  1  0  0  0  0 
M  CHG  1   3  -1
M  CHG  1   6  -1
M  CHG  1  17   2
M  END
> <ID>
CHEBI:32024

> <NAME>
polaprezinc

> <STAR>
2

> <INN>
polaprezincum; polaprezinc; polaprezinc; polaprezinc

> <BRAND_NAME>
Promac

> <FORMULA>
C9H12N4O3Zn; C9H11N4O3Zn

> <MASS>
289.613

> <MONOISOTOPIC_MASS>
288.02008

> <CHARGE>
0

> <SMILES>
C(C([N-][C@@H](C([O-])=O)CC1=CN=CN1)=O)CN.[Zn+2]

> <INCHI>
InChI=1S/C9H14N4O3.Zn/c10-2-1-8(14)13-7(9(15)16)3-6-4-11-5-12-6;/h4-5,7H,1-3,10H2,(H3,11,12,13,14,15,16);/q;+2/p-2/t7-;/m1./s1

> <INCHIKEY>
IGXZLYMCFZHNKW-OGFXRTJISA-L

> <CAS_REGISTRY_NUMBER>
107667-60-7

> <CHEMIDPLUS>
107667-60-7

> <DRUGBANK_ACCESSION>
DB09221

> <KEGG_DRUG_ACCESSION>
D01611

> <WIKIPEDIA_ACCESSION>
Zinc_L-carnosine

> <PUBMED_CITATION>
22382829; 2480637; 30396959

$$$$