Formula |
C27H42N6O3S |
IUPAC Name |
n-[(1s)-4-[bis(λ1-azanyl)methyleneamino]-1-(4-tert-butylpiperidine-1-carbonyl)butyl]-5-[di(methyl)amino]-6,7-dihydro-4h-naphthalene-4,6,7-triide-1-sulfonamide |
Molecular Mass |
530.726 g·mol−1 |
Heat of Formation |
1736.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.69 ± 1.08 D |
Volume |
645.49 Å 3 |
Surface Area |
457.64 Å 2 |
Point Group Symmetry |
C1
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Synonyms
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- 2-[(4s)-5-(4-tert-butyl-1-piperidinyl)-4-[(5-dimethylamino-1-naphthyl)sulfonylamino]-5-oxopentyl]guanidine
- 2-[(4s)-5-(4-tert-butyl-1-piperidyl)-4-[(5-dimethylamino-1-naphthyl)sulfonylamino]-5-keto-pentyl]guanidine
- 2-[(4s)-5-(4-tert-butyl-1-piperidyl)-4-[(5-dimethylamino-1-naphthyl)sulfonylamino]-5-oxo-pentyl]guanidine
- 2-[(4s)-5-(4-tert-butylpiperidin-1-yl)-4-[(5-dimethylaminonaphthalen-1-yl)sulfonylamino]-5-oxo-pentyl]guanidine
- 2-[(4s)-5-(4-tert-butylpiperidin-1-yl)-4-[(5-dimethylaminonaphthalen-1-yl)sulfonylamino]-5-oxopentyl]guanidine
- 4-isopropyl-1-(n(2)-(5,6-dimethylaminonaphthalene)-1-sulfonyl-l-arginyl)piperidine
- 4-tert-butyl-1-(n(2)-(5-dimethylaminonaphthalene)-1-sulfonyl-l-arginyl)piperidine
- n(2)-dansyl-l-arginine-4-t-butylpiperidine amide
- no 233
- piperidine, 1-(5-((aminoiminomethyl)amino)-2-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)-1-oxopentyl)-4-(1,1-dimethylethyl)-, (s)-
- piperidine, 1-(5-((aminoiminomethyl)amino)-2-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)-1-oxopentyl)-4-(1,1-dimethylethyl)-, (s)-, diacetate
- ti 233
- ti-233
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CAS Number(s) |
- 81483-72-9
- 72561-48-9
- 74133-53-2
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InChIKey |
WWQLRAHPSLWIDR-QFIPXVFZSA-N |
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Elements |
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