2-O-tert-butyl 6-O-methyl 5,7-dichloro-3,4-dihydro-1H-isoquinoline-2,6-dicarboxylate;bis(1H-indazole-6-carboxylic acid);N-isocyano-1,1-bis(methylsulfanyl)methanimine;methyl (2S)-2-aminochloranuidyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;methyl 3-amino-4-methylbenzoate;methyl (2S)-2-[[5,7-dichloro-2-(1H-indazole-6-carbonyl)-3,4-dihydro-1H-isoquinoline-6-carbonyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;methyl 5,7-dichloro-2-(1H-indazole-6-carbonyl)-3,4-dihydro-1H-isoquinoline-6-carboxylate;bis(methyl 5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylate);methyl 1H-indazole-6-carboxylate

HCID 160556040
No structure available

Basic information

InChIKey
YDSCANPCAIHZLE-AEEWMFNWSA-N
Molecular formula
C131H140Cl11N22O29S2-
Average molar mass
2,940.7 g/mol

Names & identifiers

Preferred name
2-O-tert-butyl 6-O-methyl 5,7-dichloro-3,4-dihydro-1H-isoquinoline-2,6-dicarboxylate;bis(1H-indazole-6-carboxylic acid);N-isocyano-1,1-bis(methylsulfanyl)methanimine;methyl (2S)-2-aminochloranuidyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;methyl 3-amino-4-methylbenzoate;methyl (2S)-2-[[5,7-dichloro-2-(1H-indazole-6-carbonyl)-3,4-dihydro-1H-isoquinoline-6-carbonyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;methyl 5,7-dichloro-2-(1H-indazole-6-carbonyl)-3,4-dihydro-1H-isoquinoline-6-carboxylate;bis(methyl 5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylate);methyl 1H-indazole-6-carboxylate
IUPAC
2-O-tert-butyl 6-O-methyl 5,7-dichloro-3,4-dihydro-1H-isoquinoline-2,6-dicarboxylate;bis(1H-indazole-6-carboxylic acid);N-isocyano-1,1-bis(methylsulfanyl)methanimine;methyl (2S)-2-aminochloranuidyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;methyl 3-amino-4-methylbenzoate;methyl (2S)-2-[[5,7-dichloro-2-(1H-indazole-6-carbonyl)-3,4-dihydro-1H-isoquinoline-6-carbonyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;methyl 5,7-dichloro-2-(1H-indazole-6-carbonyl)-3,4-dihydro-1H-isoquinoline-6-carboxylate;bis(methyl 5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylate);methyl 1H-indazole-6-carboxylate

Database identifiers

PubChem CID
160556040

Properties

Computed structural properties

Topological polar surface area
748 Ų
Hydrogen bond donors
14
Hydrogen bond acceptors
43
Rotatable bonds
34
Heavy atoms
195

Related reactions

0 records

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Linked notes

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