AA64515
146346-81-8 | Fmoc-Ser(TBDMS)-OH
Manufacturer: A2B Chem
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CatalogNumber
AA64515
ChemicalName
Fmoc-Ser(TBDMS)-OH
CasNumber
146346-81-8
MolecularFormula
C24H31NO5Si
MolecularWeight
441.5921
MdlNumber
MFCD02092931
Smiles
O=C(N[C@H](C(=O)O)CO[Si](C(C)(C)C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity
624
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
31
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
9
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CatalogNumber: AA64515
ChemicalName: Fmoc-Ser(TBDMS)-OH
CasNumber: 146346-81-8
MolecularFormula: C24H31NO5Si
MolecularWeight: 441.5921
MdlNumber: MFCD02092931
Smiles: O=C(N[C@H](C(=O)O)CO[Si](C(C)(C)C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 624
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 9
CatalogNumber:
AA64515
ChemicalName:
Fmoc-Ser(TBDMS)-OH
CasNumber:
146346-81-8
MolecularFormula:
C24H31NO5Si
MolecularWeight:
441.5921
MdlNumber:
MFCD02092931
Smiles:
O=C(N[C@H](C(=O)O)CO[Si](C(C)(C)C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
624
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
9
CatalogNumber: __
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Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]cn1)[C@H](CC)C)Cc1c[nH]c2c1cccc2)CC(=O)O)CC(C)C)Cc1ccc(cc1)O)CCCNC(=N)N)CO)C(C)C)NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)[C@H](C(C)C)NC(=O)CNC(=O)[C@H](Cc1ccc(cc1)O)N
Complexity: __
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MolecularFormula:
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Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]cn1)[C@H](CC)C)Cc1c[nH]c2c1cccc2)CC(=O)O)CC(C)C)Cc1ccc(cc1)O)CCCNC(=N)N)CO)C(C)C)NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)[C@H](C(C)C)NC(=O)CNC(=O)[C@H](Cc1ccc(cc1)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
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Smiles: OC(=O)c1c2ccccc2nc2c1cccc2.O.O
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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MolecularFormula:
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Smiles:
OC(=O)c1c2ccccc2nc2c1cccc2.O.O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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Smiles: Nc1cccc(c1)C(=O)Nc1c(C)cccc1C
Complexity: __
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MolecularFormula:
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Smiles:
Nc1cccc(c1)C(=O)Nc1c(C)cccc1C
Complexity:
__
Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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