Formula |
C11H13N3O2S |
IUPAC Name |
n-(2-aminoethyl)isoquinoline-5-sulfonamide |
Molecular Mass |
251.305 g·mol−1 |
Heat of Formation |
-98.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.76 ± 1.08 D |
Volume |
282.48 Å 3 |
Surface Area |
257.21 Å 2 |
HOMO Energy |
-9.69 ± 0.55 eV |
LUMO Energy |
-1.36 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 5-isoquinolinesulfonamide, n-(2-aminoethyl)-
- aeiqs
- bio1_000447
- bio1_000936
- bio1_001425
- h-9
- h9
- iqu
- n-(2-aminoethyl)-5-isoquinolinesulfonamide
- n-(2-aminoethyl)isoquinoline-5-sulfonamide
- protein kinase c inhibitor h-9
- tocris-0396
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CAS Number(s) |
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InChIKey |
DCVZSHVZGVWQKV-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
S
C
O
N
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