
 SCHEMBL6361016

 27 27  0  0  0  0  0  0  0  0999 V2000
    1.6808   -2.0214    3.8963 C   0  0  0  0  0
    1.7228   -0.5471    3.6105 C   0  0  0  0  0
    2.4523   -1.5098    2.7074 C   0  0  0  0  0
    1.9510   -1.7910    1.3228 C   0  0  0  0  0
    2.9910   -1.0618    0.0615 P   0  0  0  0  0
    2.5218   -1.2978   -1.3431 O   0  0  0  0  0
    3.2364    0.6655    0.4545 C   0  0  0  0  0
    3.9535    1.4961   -0.6099 C   0  0  0  0  0
    5.4422    1.1821   -0.7738 C   0  0  0  0  0
    5.6817   -0.1500   -1.3308 N   0  0  0  0  0
    4.4416   -1.7237    0.3209 O   0  0  0  0  0
    2.2483   -2.3923    4.7444 H   0  0  0  0  0
    0.7508   -2.5517    3.7239 H   0  0  0  0  0
    2.3121    0.0789    4.2707 H   0  0  0  0  0
    0.8087   -0.0813    3.2612 H   0  0  0  0  0
    3.5342   -1.5751    2.7771 H   0  0  0  0  0
    0.9278   -1.4218    1.1956 H   0  0  0  0  0
    1.9278   -2.8743    1.1637 H   0  0  0  0  0
    3.7594    0.7594    1.4124 H   0  0  0  0  0
    2.2404    1.1006    0.5991 H   0  0  0  0  0
    3.8631    2.5535   -0.3328 H   0  0  0  0  0
    3.4428    1.3798   -1.5727 H   0  0  0  0  0
    5.9537    1.2629    0.1922 H   0  0  0  0  0
    5.8891    1.9261   -1.4436 H   0  0  0  0  0
    5.1521   -0.2358   -2.2085 H   0  0  0  0  0
    6.6637   -0.2053   -1.6189 H   0  0  0  0  0
    5.1062   -1.3293   -0.3056 H   0  0  0  0  0
  1  3  1  0  0  0
  1  2  1  0  0  0
  1 12  1  0  0  0
  1 13  1  0  0  0
  2  3  1  0  0  0
  2 14  1  0  0  0
  2 15  1  0  0  0
  3  4  1  0  0  0
  3 16  1  0  0  0
  4  5  1  0  0  0
  4 17  1  0  0  0
  4 18  1  0  0  0
  5 11  1  0  0  0
  5  7  1  0  0  0
  5  6  2  0  0  0
  7  8  1  0  0  0
  7 19  1  0  0  0
  7 20  1  0  0  0
  8  9  1  0  0  0
  8 21  1  0  0  0
  8 22  1  0  0  0
  9 10  1  0  0  0
  9 23  1  0  0  0
  9 24  1  0  0  0
 10 25  1  0  0  0
 10 26  1  0  0  0
 11 27  1  0  0  0
M  END

>  <Chemical Name>
SCHEMBL6361016

>  <PubChem CID>
10219657

>  <Formula>
C7H16NO2P

>  <Molecular Weight>
177.184000

>  <IUPAC Name>
3-aminopropyl(cyclopropylmethyl)phosphinic acid

>  <XlogP>
-3.2

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
C1CC1CP(=O)(CCCN)O

>  <Isomeric SMILES>
C1CC1CP(=O)(CCCN)O

>  <InChI Std. ID>
InChI=1S/C7H16NO2P/c8-4-1-5-11(9,10)6-7-2-3-7/h7H,1-6,8H2,(H,9,10)

>  <InChI Key>
HQSBHQANKBKJRB-UHFFFAOYSA-N

