AA65484
147201-04-5 | DMT-2'O-TBDMS-rG(ib) Phosphoramidite
Manufacturer: A2B Chem
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CatalogNumber
AA65484
ChemicalName
DMT-2'O-TBDMS-rG(ib) Phosphoramidite
CasNumber
147201-04-5
MolecularFormula
C50H68N7O9PSi
MolecularWeight
970.1757
MdlNumber
MFCD00674112
Smiles
N#CCCOP(N(C(C)C)C(C)C)O[C@@H]1[C@@H](COC(c2ccc(cc2)OC)(c2ccc(cc2)OC)c2ccccc2)O[C@H]([C@@H]1O[Si](C(C)(C)C)(C)C)n1cnc2c1nc(NC(=O)C(C)C)[nH]c2=O
Complexity
1690
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
68
HydrogenBondAcceptorCount
13
HydrogenBondDonorCount
2
RotatableBondCount
22
UndefinedAtomStereocenterCount
1
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CatalogNumber: AA65484
ChemicalName: DMT-2'O-TBDMS-rG(ib) Phosphoramidite
CasNumber: 147201-04-5
MolecularFormula: C50H68N7O9PSi
MolecularWeight: 970.1757
MdlNumber: MFCD00674112
Smiles: N#CCCOP(N(C(C)C)C(C)C)O[C@@H]1[C@@H](COC(c2ccc(cc2)OC)(c2ccc(cc2)OC)c2ccccc2)O[C@H]([C@@H]1O[Si](C(C)(C)C)(C)C)n1cnc2c1nc(NC(=O)C(C)C)[nH]c2=O
Complexity: 1690
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 68
HydrogenBondAcceptorCount: 13
HydrogenBondDonorCount: 2
RotatableBondCount: 22
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AA65484
ChemicalName:
DMT-2'O-TBDMS-rG(ib) Phosphoramidite
CasNumber:
147201-04-5
MolecularFormula:
C50H68N7O9PSi
MolecularWeight:
970.1757
MdlNumber:
MFCD00674112
Smiles:
N#CCCOP(N(C(C)C)C(C)C)O[C@@H]1[C@@H](COC(c2ccc(cc2)OC)(c2ccc(cc2)OC)c2ccccc2)O[C@H]([C@@H]1O[Si](C(C)(C)C)(C)C)n1cnc2c1nc(NC(=O)C(C)C)[nH]c2=O
Complexity:
1690
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
68
HydrogenBondAcceptorCount:
13
HydrogenBondDonorCount:
2
RotatableBondCount:
22
UndefinedAtomStereocenterCount:
1
CatalogNumber: AA65485
ChemicalName: N-[(4S,6S)-6-Methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4h-thieno[2,3-b]thiopyran-4-yl]acetamide
CasNumber: 147200-03-1
MolecularFormula: C10H14N2O5S3
MolecularWeight: 338.4236
MdlNumber: MFCD12407171
Smiles: CC(=O)N[C@H]1C[C@H](C)S(=O)(=O)c2c1cc(s2)S(=O)(=O)N
Complexity: 604
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 2
RotatableBondCount: 2
UndefinedAtomStereocenterCount: __
CatalogNumber:
AA65485
ChemicalName:
N-[(4S,6S)-6-Methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4h-thieno[2,3-b]thiopyran-4-yl]acetamide
CasNumber:
147200-03-1
MolecularFormula:
C10H14N2O5S3
MolecularWeight:
338.4236
MdlNumber:
MFCD12407171
Smiles:
CC(=O)N[C@H]1C[C@H](C)S(=O)(=O)c2c1cc(s2)S(=O)(=O)N
Complexity:
604
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
2
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
__
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Smiles: OCCNc1nonc1C(=O)O
Complexity: __
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Smiles:
OCCNc1nonc1C(=O)O
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Smiles: CCc1nc(N)nc(c1c1ccc(cc1)Cl)N.OCCS(=O)(=O)O
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Smiles:
CCc1nc(N)nc(c1c1ccc(cc1)Cl)N.OCCS(=O)(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__