Mrv0541 10291417082D          

 14 13  0  0  0  0            999 V2000
   -1.3376   -0.7469    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6232   -0.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0913   -0.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8057   -0.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5202   -0.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2346   -0.3344    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9491   -0.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6636   -0.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3779   -0.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0924   -0.3344    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2346    0.4906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9490    0.9029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9490    1.7280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6635    2.1405    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 11  6  1  0  0  0  0
M  END
> <ID>
CHEBI:83547

> <NAME>
N(4)-aminopropylspermidine

> <DEFINITION>
A polyazaalkane that is spermidine in which the amino hydrogen at postion 4 is replaced by a 3-aminopropyl group

> <STAR>
3

> <SYNONYM>
N(4)-(3-aminopropyl)spermidine

> <IUPAC_NAME>
N,N-bis(3-aminopropyl)butane-1,4-diamine

> <FORMULA>
C10H26N4

> <MASS>
202.34020

> <MONOISOTOPIC_MASS>
202.21575

> <CHARGE>
0

> <SMILES>
NCCCCN(CCCN)CCCN

> <INCHI>
InChI=1S/C10H26N4/c11-5-1-2-8-14(9-3-6-12)10-4-7-13/h1-13H2

> <INCHIKEY>
CAARYRKDWMNHCB-UHFFFAOYSA-N

> <REAXYS_REGISTRY_NUMBER>
24610711

> <METACYC_ACCESSION>
CPD-16925

> <PUBMED_CITATION>
24610711

$$$$