15419
  -OEChem-04282423442D

 29 30  0     0  0  0  0  0  0999 V2000
    2.0000    2.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.5600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4103   -1.7553    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.0600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4103   -3.3647    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -3.5600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -3.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9939   -2.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1215    0.0477    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5200   -0.6426    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6029   -1.1660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4766    2.3323    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0781    3.0226    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6139   -2.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    1.4769    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.6300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    0.4031    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -3.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    3.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  1 29  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 19  1  0  0  0  0
  3  7  1  0  0  0  0
  3 14  1  0  0  0  0
  3 21  1  0  0  0  0
  4  9  2  0  0  0  0
  4 16  1  0  0  0  0
  5 11  1  0  0  0  0
  5 14  2  0  0  0  0
  6 11  1  0  0  0  0
  6 16  2  0  0  0  0
  7  9  1  0  0  0  0
  7 11  2  0  0  0  0
  8 10  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
 10 12  2  3  0  0  0
 10 20  1  0  0  0  0
 12 13  1  0  0  0  0
 12 15  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 14 24  1  0  0  0  0
 15 25  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
 16 28  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
15419

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
258

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
5

> <PUBCHEM_CACTVS_HBOND_DONOR>
3

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
4

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBzoAAAAAAAAAAAAAAAAAAAAWAAAAAsAAAAAAAAAFgB+AAAHgAQCAAADAjhlwYH8L7JkgCgAyZjZACAgC2REKABWaAoVBCAXABASUAUVAgIEALAECAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol

> <PUBCHEM_IUPAC_CAS_NAME>
2-methyl-4-(7H-purin-6-ylamino)-2-buten-1-ol

> <PUBCHEM_IUPAC_NAME_MARKUP>
2-methyl-4-(7<I>H</I>-purin-6-ylamino)but-2-en-1-ol

> <PUBCHEM_IUPAC_NAME>
2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
zeatin

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)

> <PUBCHEM_IUPAC_INCHIKEY>
UZKQTCBAMSWPJD-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
0.7

> <PUBCHEM_EXACT_MASS>
219.11201006

> <PUBCHEM_MOLECULAR_FORMULA>
C10H13N5O

> <PUBCHEM_MOLECULAR_WEIGHT>
219.24

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC(=CCNC1=NC=NC2=C1NC=N2)CO

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC(=CCNC1=NC=NC2=C1NC=N2)CO

> <PUBCHEM_CACTVS_TPSA>
86.7

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
219.11201006

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
16

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
1

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
10  12  1
3  14  8
3  7  8
4  16  8
4  9  8
5  11  8
5  14  8
6  11  8
6  16  8
7  11  8
7  9  8

$$$$
