Formula |
C10H26N6O2 |
IUPAC Name |
n-[3-aminopropyl-[4-(3-aminopropylamino)butyl]amino]-n-hydroxy-nitrous amide |
Molecular Mass |
262.352 g·mol−1 |
Heat of Formation |
-8.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.51 ± 1.08 D |
Volume |
351.17 Å 3 |
Surface Area |
337.46 Å 2 |
HOMO Energy |
-9.13 ± 0.55 eV |
LUMO Energy |
2.42 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1,3-propanediamine, n-(4-(1-(3-aminopropyl)-2-hydroxy-2-nitrosohydrazino)butyl)-n-(4-(1-(3-aminopropyl)-2-hydroxy-2-nitrosohydrazino)butyl)-
- 1-(3-aminopropyl)-1-(4-((3-aminopropyl)amino)butyl)-3-hydroxytriazane 2-oxide
- bio1_000481
- bio1_000970
- bio1_001459
- n-(2-aminoethyl)-n-(2-hydroxy-2-nitrosohydrazino)-1,2-ethylenediamine
- n-(4-(1-(3-aminopropyl)-2-hydroxy-2-nitrosohydrazino)butyl)-1,3-propanediamine
- n-[3-aminopropyl-[4-(3-aminopropylamino)butyl]amino]-n-hydroxy-nitrous amide
- n-[3-aminopropyl-[4-(3-aminopropylamino)butyl]amino]-n-hydroxynitrous amide
- noc-22
- spermine nitric oxide adduct
- spermine nitric oxide complex
- spermine nonoate
- spermine/nitric oxide complex
- tocris-1135
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InChIKey |
QPIOUFBAROSIAN-UHFFFAOYSA-N |
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Elements |
H
C
O
N
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