71392
  -OEChem-05052421502D

 45 47  0     1  0  0  0  0  0999 V2000
    9.2365    0.8209    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.5715   -1.2008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8764   -2.4913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5236   -1.9561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3442    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2854   -0.4881    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5715    1.2246    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1602    2.6417    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2854    0.5119    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8242    0.0119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2365   -0.7971    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2771    0.5160    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2771   -0.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6333    0.5997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6333   -0.5759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5455   -1.7482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6050    0.9677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8994    1.6763    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9329    1.4195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6721    0.4541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2273    2.1280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2608    1.8712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7056    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.9058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1542    1.3517    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7981   -1.2356    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7041    0.2793    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9977    0.0981    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1349    0.9641    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2688    1.1012    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2688   -1.0775    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1349   -0.9403    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9977   -0.0743    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7332    1.8231    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4619    2.1156    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0679   -3.0810    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7249   -0.1637    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2896    0.3988    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7227    3.0810    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7594    2.8009    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3890    2.7266    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2080    2.4889    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6433    1.9265    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5440   -0.4013    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4008    0.7466    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2 13  2  0  0  0  0
  3 16  1  0  0  0  0
  3 36  1  0  0  0  0
  4 16  2  0  0  0  0
  5 17  2  0  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
  6 13  1  0  0  0  0
 12  7  1  1  0  0  0
  7 17  1  0  0  0  0
  7 34  1  0  0  0  0
 18  8  1  1  0  0  0
  8 39  1  0  0  0  0
  8 40  1  0  0  0  0
  9 12  1  0  0  0  0
  9 25  1  6  0  0  0
 10 11  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  6  0  0  0
 11 26  1  0  0  0  0
 12 13  1  0  0  0  0
 12 27  1  0  0  0  0
 14 28  1  0  0  0  0
 14 29  1  0  0  0  0
 14 30  1  0  0  0  0
 15 31  1  0  0  0  0
 15 32  1  0  0  0  0
 15 33  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 35  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 23  1  0  0  0  0
 20 37  1  0  0  0  0
 20 38  1  0  0  0  0
 21 22  1  0  0  0  0
 21 41  1  0  0  0  0
 22 24  1  0  0  0  0
 22 42  1  0  0  0  0
 22 43  1  0  0  0  0
 23 24  2  0  0  0  0
 23 44  1  0  0  0  0
 24 45  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
71392

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
658

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
6

> <PUBCHEM_CACTVS_HBOND_DONOR>
3

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
4

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceB7OABAAAAAAAAAAAAAAABYAWAAAAAgAAAABYAAAAAAAAAAHgQQCAAADCjFwASCCAPAAgiIAiHSGACAAABgABAICIGIAAgCQBoggSAUQAAElgC4AAIYAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
(2S,5R,6R)-6-[[(2R)-2-amino-2-cyclohexa-1,4-dien-1-yl-acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

> <PUBCHEM_IUPAC_CAS_NAME>
(2S,5R,6R)-6-[[(2R)-2-amino-2-(1-cyclohexa-1,4-dienyl)-1-oxoethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

> <PUBCHEM_IUPAC_NAME_MARKUP>
(2<I>S</I>,5<I>R</I>,6<I>R</I>)-6-[[(2<I>R</I>)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

> <PUBCHEM_IUPAC_NAME>
(2S,5R,6R)-6-[[(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(2S,5R,6R)-6-[[(2R)-2-azanyl-2-cyclohexa-1,4-dien-1-yl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(2S,5R,6R)-6-[[(2R)-2-amino-2-cyclohexa-1,4-dien-1-yl-acetyl]amino]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C16H21N3O4S/c1-16(2)11(15(22)23)19-13(21)10(14(19)24-16)18-12(20)9(17)8-6-4-3-5-7-8/h3-4,7,9-11,14H,5-6,17H2,1-2H3,(H,18,20)(H,22,23)/t9-,10-,11+,14-/m1/s1

> <PUBCHEM_IUPAC_INCHIKEY>
RPBAFSBGYDKNRG-NJBDSQKTSA-N

> <PUBCHEM_XLOGP3>
-1.3

> <PUBCHEM_EXACT_MASS>
351.12527733

> <PUBCHEM_MOLECULAR_FORMULA>
C16H21N3O4S

> <PUBCHEM_MOLECULAR_WEIGHT>
351.4

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CCC=CC3)N)C(=O)O)C

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CCC=CC3)N)C(=O)O)C

> <PUBCHEM_CACTVS_TPSA>
138

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
351.12527733

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
24

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
4

> <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>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
11  16  6
12  7  5
18  8  5
9  25  6

$$$$