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spermine | SBID = 2117 | Compound |
Custom Molecule
Structure
Molecular Properties
Interactions: |
4
|
PubChem TPSA/Å2: |
|
Ertl TPSA/Å2: |
76.1 |
Hydrophilicity (PubChem XLogP): |
|
Hydrophilicity (Cheng XLogP3): |
-1.09 |
Charge: |
0.0 |
Number of H-Bond Donors: |
0.0 |
Number of H-Bond Acceptors: |
0.0 |
Number of Stereogenic Bonds (E/Z): |
|
Number of Stereogenic Atoms (R/S): |
|
3D Volume/Å3: |
|
Sum Formula: |
C10H26N4 |
M / g/mol: |
202.34024 |
Complexity: |
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Number of Conformers: |
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Identifiers
-
Tags:
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Name:
spermine
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Preferred Abbreviation:
spermine
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IUPAC Name:
-
CAS:
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CID:
-930
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InChiKey:
PFNFFQXMRSDOHW-UHFFFAOYSA-N
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InChi:
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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CanoSmiles:
NCCCNCCCCNCCCN
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IsoSmiles:
NCCCNCCCCNCCCN