5801
  -OEChem-12040710472D

 15 15  0     0  0  0  0  0  0999 V2000
    2.5369    0.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.3450    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6719    0.1550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6719   -1.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.2750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059    1.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    1.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
1

> <PUBCHEM_COMPOUND_CID>
5801

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
74.9

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
2

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYBiIAAAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAHgAQCAAACAyBkAAwxoBAAgCAACRCQACCAAAgIgAIiAAHbIgKJiKSkZOAcABk0BEI2AeQQAAAAAAAAAAAEAAAAAAAAAAgAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
2-aminophenol

> <PUBCHEM_IUPAC_CAS_NAME>
2-aminophenol

> <PUBCHEM_IUPAC_NAME>
2-aminophenol

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
2-aminophenol

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2-aminophenol

> <PUBCHEM_NIST_INCHI>
InChI=1/C6H7NO/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2

> <PUBCHEM_CACTVS_XLOGP>
1.2

> <PUBCHEM_EXACT_MASS>
109.052764

> <PUBCHEM_MOLECULAR_FORMULA>
C6H7NO

> <PUBCHEM_MOLECULAR_WEIGHT>
109.12588

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1=CC=C(C(=C1)N)O

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1=CC=C(C(=C1)N)O

> <PUBCHEM_CACTVS_TPSA>
46.3

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
109.052764

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
8

> <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>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
7

> <PUBCHEM_SUBSTANCE_ID>
68315

> <PUBCHEM_SUBSTANCE_VERSION>
1

> <PUBCHEM_EXT_DATASOURCE_NAME>
DTP/NCI

> <PUBCHEM_EXT_DATASOURCE_REGID>
1534

> <PUBCHEM_SUBSTANCE_COMMENT>
Development Therapeutics Program NCI/NIH

> <PUBCHEM_SUBSTANCE_SYNONYM>
1-Amino-2-hydroxybenzene
1-Hydroxy-2-aminobenzene
2-Amino-1-hydroxybenzene
2-Aminophenol
2-Hydroxyaniline
95-55-6
BASF URSOL 3GA
Benzofur GG
C.I. 76520
C.I. Oxidation Base 17
Fouramine OP
NSC1534
Nako Yellow 3GA
Nako Yellow ga
Paradone Olive Green B
Pelagol 3GA
Pelagol Grey GG
Phenol, 2-amino-
Phenol, o-amino-
Zoba 3GA
o-Aminophenol
o-Hydroxyaniline
o-Hydroxyphenylamine

> <PUBCHEM_GENERIC_REGISTRY_NAME>
95-55-6

> <PUBCHEM_XREF_EXT_ID>
NSC1534

> <PUBCHEM_EXT_DATASOURCE_URL>
http://dtp.nci.nih.gov/

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://dtp.nci.nih.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=1534

> <PUBCHEM_CID_ASSOCIATIONS>
5801  1

> <PUBCHEM_BONDANNOTATIONS>
3  4  8
3  5  8
4  6  8
5  7  8
6  8  8
7  8  8

$$$$