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Reference substances

Reference substances

Currently viewing:
IUPAC name:
[amino({4-[({5-[(3-ethoxy-3-oxopropyl)(pyridin-2-yl)carbamoyl]-1-methyl-1H-1,3-benzodiazol-2-yl}methyl)amino]phenyl})methylidene]azanium 4-methylbenzene-1-sulfonate

Inventory

CAS number:
872728-85-3
Synonyms
Names:
.beta.-Alanine, N-[[2-[[[4-(aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-, ethyl ester, mono(4-methylbenzenesulfonate) (9CI)
1-Methyl-2-[N-(4-amidinophenyl)aminomethyl]benzimidazole-5-carboxylic acid N-(2-pyridyl)-N-[2-(ethoxycarbonyl)ethyl]amide tosylate
BIBR 951 TS
Dabigatran ethyl ester tosylate
N-[2-(Ethoxycarbonyl)ethyl]-N-(2-pyridyl)-1-methyl-2-[N-(4-amidinophenyl)aminomethyl]benzimidazole-5-carboxamide tosylate
Identifier:
IUPAC name
Ethyl 3-(2-((4-carbamimidoylphenylamino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate 4-methylbenzenesulfonate
Identifier:
other: Molecular formula
C27 H29 N7 O3 . C7 H8 O3 S
N-[[-2[[[(4-Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-beta-alaninethylester p-toluolsulfonat

Molecular and structural information

Molecular formula:
C27 H29 N7 O3 x C7 H8 O3 S
Molecular weight:
ca. 671.78
SMILES notation:
O=S(=O)(O)c1ccc(C)cc1.O=C(OCC)CCN(c1ccccn1)C(=O)c3cc4nc(CNc2ccc(cc2)C(=N)N)n(C)c4cc3
Structural formula:
Chemical structure

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