
 Phosphinic acid, P-[(4S)-4-amino-1-cyclopenten-1-yl]-P-butyl-

 31 31  0  0  0  0  0  0  0  0999 V2000
    3.9420   -1.2032   -0.6111 C   0  0  0  0  0
    4.8990   -0.1977    0.0088 C   0  0  0  0  0
    4.1781    1.0861    0.4137 C   0  0  0  0  0
    5.1406    2.0982    1.0257 C   0  0  0  0  0
    4.3438    3.6424    1.5117 P   0  0  0  0  0
    3.7776    4.3763    0.3320 O   0  0  0  0  0
    3.4250    3.2641    2.9214 C   0  0  0  0  0
    3.8479    2.8124    4.1109 C   0  0  0  0  0
    2.7150    2.6018    5.0628 C   0  0  0  0  0
    1.5533    3.3623    4.3953 C   0  0  0  0  0
    1.9349    3.4305    2.9048 C   0  0  0  0  0
    1.3970    4.7135    4.9570 N   0  0  0  0  0
    5.6104    4.4814    2.0712 O   0  0  0  0  0
    4.4786   -2.1161   -0.8876 H   0  0  0  0  0
    3.4766   -0.7959   -1.5142 H   0  0  0  0  0
    3.1487   -1.4750    0.0924 H   0  0  0  0  0
    5.6945    0.0317   -0.7099 H   0  0  0  0  0
    5.3758   -0.6493    0.8868 H   0  0  0  0  0
    3.3831    0.8558    1.1321 H   0  0  0  0  0
    3.6904    1.5341   -0.4600 H   0  0  0  0  0
    5.9226    2.3431    0.2976 H   0  0  0  0  0
    5.6429    1.6612    1.8961 H   0  0  0  0  0
    4.8814    2.6043    4.3556 H   0  0  0  0  0
    2.4910    1.5326    5.1468 H   0  0  0  0  0
    2.9493    2.9836    6.0617 H   0  0  0  0  0
    0.6048    2.8323    4.5323 H   0  0  0  0  0
    1.6320    4.3739    2.4387 H   0  0  0  0  0
    1.4752    2.6078    2.3456 H   0  0  0  0  0
    2.2749    5.2230    4.8524 H   0  0  0  0  0
    1.2323    4.6471    5.9608 H   0  0  0  0  0
    5.4016    5.4320    2.1535 H   0  0  0  0  0
  1  2  1  0  0  0
  1 14  1  0  0  0
  1 15  1  0  0  0
  1 16  1  0  0  0
  2  3  1  0  0  0
  2 17  1  0  0  0
  2 18  1  0  0  0
  3  4  1  0  0  0
  3 19  1  0  0  0
  3 20  1  0  0  0
  4  5  1  0  0  0
  4 21  1  0  0  0
  4 22  1  0  0  0
  5 13  1  0  0  0
  5  7  1  0  0  0
  5  6  2  0  0  0
  7  8  2  0  0  0
  7 11  1  0  0  0
  8  9  1  0  0  0
  8 23  1  0  0  0
  9 10  1  0  0  0
  9 24  1  0  0  0
  9 25  1  0  0  0
 10 11  1  0  0  0
 10 12  1  0  0  0
 10 26  1  0  0  0
 11 27  1  0  0  0
 11 28  1  0  0  0
 12 29  1  0  0  0
 12 30  1  0  0  0
 13 31  1  0  0  0
M  END

>  <Chemical Name>
Phosphinic acid, P-[(4S)-4-amino-1-cyclopenten-1-yl]-P-butyl-

>  <PubChem CID>
24895107

>  <Formula>
C9H18NO2P

>  <Molecular Weight>
203.222000

>  <IUPAC Name>
[(4S)-4-aminocyclopenten-1-yl]-butylphosphinic acid

>  <XlogP>
-2.3

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
CCCCP(=O)(C1=CCC(C1)N)O

>  <Isomeric SMILES>
CCCCP(=O)(C1=CC[C@@H](C1)N)O

>  <InChI Std. ID>
InChI=1S/C9H18NO2P/c1-2-3-6-13(11,12)9-5-4-8(10)7-9/h5,8H,2-4,6-7,10H2,1H3,(H,11,12)/t8-/m0/s1

>  <InChI Key>
WCUPFODMXRJZNL-QMMMGPOBSA-N

