564
  -OEChem-01250809472D

 22 21  0     0  0  0  0  0  0999 V2000
    2.5369    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    0.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3996    1.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6025    1.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7365   -0.2249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5335   -0.2249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4685   -0.2249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2656   -0.2249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6675    1.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8705    1.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1316    1.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3346    1.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1360    0.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991   -0.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.4400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 22  1  0  0  0  0
  2  9  2  0  0  0  0
  3  8  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  8  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  9  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
1

> <PUBCHEM_COMPOUND_CID>
564

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
83.1

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
3

> <PUBCHEM_CACTVS_HBOND_DONOR>
2

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
5

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBiMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAQCAAACADBgAQACABAAgAIAACQCAAAAAAAAAAAAIEAAAAAABIAgAAAQAAEEAAAAAGYSAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
6-aminohexanoic acid

> <PUBCHEM_IUPAC_CAS_NAME>
6-aminohexanoic acid

> <PUBCHEM_IUPAC_NAME>
6-aminohexanoic acid

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
6-aminohexanoic acid

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
6-aminohexanoic acid

> <PUBCHEM_NIST_INCHI>
InChI=1/C6H13NO2/c7-5-3-1-2-4-6(8)9/h1-5,7H2,(H,8,9)/f/h8H

> <PUBCHEM_CACTVS_XLOGP>
0

> <PUBCHEM_EXACT_MASS>
131.094629

> <PUBCHEM_MOLECULAR_FORMULA>
C6H13NO2

> <PUBCHEM_MOLECULAR_WEIGHT>
131.17292

> <PUBCHEM_OPENEYE_CAN_SMILES>
C(CCC(=O)O)CCN

> <PUBCHEM_OPENEYE_ISO_SMILES>
C(CCC(=O)O)CCN

> <PUBCHEM_CACTVS_TPSA>
63.3

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
131.094629

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
9

> <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>
1

> <PUBCHEM_SUBSTANCE_ID>
148943

> <PUBCHEM_SUBSTANCE_VERSION>
3

> <PUBCHEM_EXT_DATASOURCE_NAME>
ChemIDplus

> <PUBCHEM_EXT_DATASOURCE_REGID>
000060322

> <PUBCHEM_SUBSTANCE_SYNONYM>
177 J.D.
4-04-00-02695 (Beilstein Handbook Reference)
6-Amino-n-hexanoic acid
6-Aminocaproic acid
6-Aminohexanoic acid
60-32-2
87867-96-7
93208-38-9
ACS
AI3-14512
Acepramin
Acepramine
Acide aminocaproique [French]
Acido aminocaproico [DCIT,Spanish]
Acidum aminocaproicum [Latin]
Afibrin
Amicar
Amikar
Aminocaproic acid
Aminocaproic acid [USAN:BAN:INN]
Aminokapron
Atsemin
BRN 0906872
CCRIS 7706
CL 10304
CY 116
Caplamin
Capracid
Capralense
Capramol
Caprocid
Caprolisin
EACA
EACS
EINECS 200-469-3
EPSILON-AMINOCAPROIC ACID
Eaca kabi
Epsamon
Epsicapron
Epsikapron
Epsilcapramin
Epsilon S
Epsilon-Aminocapronsaeure
Epsilon-aminocapronzuur
HSDB 3005
Hemocaprol
Hemopar
Hepin
Hexanoic acid, 6-amino-
Ipsilon
JD 177
Kyselina omega-aminokapronova [Czech]
NSC 26154
NSC 400230
NSC-26154
Respramin
epsilon-Amino-n-hexanoic acid
epsilon-Aminohexanoic acid
epsilon-Leucine
epsilon-Norleucine
omega-Aminocaproic acid
omega-Aminohexanoic acid

> <PUBCHEM_GENERIC_REGISTRY_NAME>
60-32-2
87867-96-7
93208-38-9

> <PUBCHEM_XREF_EXT_ID>
000060322

> <PUBCHEM_EXT_DATASOURCE_URL>
http://chem.sis.nlm.nih.gov/chemidplus/

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://chem.sis.nlm.nih.gov/chemidplus/direct.jsp?result=advanced&regno=000060322

> <PUBCHEM_CID_ASSOCIATIONS>
564  1

$$$$