6093170
 OpenBabel05082101102D

 35 31  0  0  0  0  0  0  0  0999 V2000
    3.6310   -3.9135    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0
    5.9356    3.9135    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    9.3621    0.8706    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    4.6310   -3.9135    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.9239   -3.2064    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.9794   -0.0533    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.5530    2.9896    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.2620   -3.5891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.8237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6053   -1.1077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1532    2.3268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6310   -1.4993    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3878    0.4790    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0137   -0.5754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0051   -0.4449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3381   -2.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6310   -1.4993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3792    0.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7790    1.2724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3381   -3.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9239   -2.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9880   -0.1838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1617    2.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0407    0.0440    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4084   -0.4412    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9781   -1.0643    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6104   -0.5791    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9370   -2.3668    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6481   -1.6694    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7914   -0.9004    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0941   -1.1893    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9292    0.8958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1928    1.2008    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2561    1.6055    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3602    0.8153    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8 20  2  0  0  0  0
  9 21  2  0  0  0  0
 10 22  2  0  0  0  0
 11 23  2  0  0  0  0
 12 14  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 15  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 15  1  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
 16 20  1  0  0  0  0
 16 28  1  0  0  0  0
 16 29  1  0  0  0  0
 17 21  1  0  0  0  0
 17 30  1  0  0  0  0
 17 31  1  0  0  0  0
 18 22  1  0  0  0  0
 18 32  1  0  0  0  0
 18 33  1  0  0  0  0
 19 23  1  0  0  0  0
 19 34  1  0  0  0  0
 19 35  1  0  0  0  0
M  CHG  7   1   2   2   1   3   1   4  -1   5  -1   6  -1   7  -1
M  END
>  <PUBCHEM_COMPOUND_CID>
6093170

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
293

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
10

>  <PUBCHEM_CACTVS_HBOND_DONOR>
0

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
7

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBzPDAAAAgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAAAAAAAADBgAQACAMAAAAIAACQCAAAAAAAAAAAAACIAAACQAAAACAQAAAAAACQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
calcium;disodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate

>  <PUBCHEM_IUPAC_CAS_NAME>
calcium;disodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate

>  <PUBCHEM_IUPAC_NAME_MARKUP>
calcium;disodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate

>  <PUBCHEM_IUPAC_NAME>
calcium;disodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
calcium;disodium;2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
calcium;disodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/C10H16N2O8.Ca.2Na/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;/q;+2;2*+1/p-4

>  <PUBCHEM_IUPAC_INCHIKEY>
SHWNNYZBHZIQQV-UHFFFAOYSA-J

>  <PUBCHEM_EXACT_MASS>
374.001495

>  <PUBCHEM_MOLECULAR_FORMULA>
C10H12CaN2Na2O8

>  <PUBCHEM_MOLECULAR_WEIGHT>
374.27

>  <PUBCHEM_OPENEYE_CAN_SMILES>
C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Ca+2]

>  <PUBCHEM_OPENEYE_ISO_SMILES>
C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Ca+2]

>  <PUBCHEM_CACTVS_TPSA>
167

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
374.001495

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
23

>  <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

>  <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

>  <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

>  <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

>  <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

>  <PUBCHEM_COMPONENT_COUNT>
4

>  <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

>  <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$
