AA80175
158171-14-3 | Fmoc-O-(benzylphospho)-L-serine
Manufacturer: A2B Chem
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CatalogNumber
AA80175
ChemicalName
Fmoc-O-(benzylphospho)-L-serine
CasNumber
158171-14-3
MolecularFormula
C25H24NO8P
MolecularWeight
497.433721
MdlNumber
MFCD00797869
Smiles
O=C(N[C@H](C(=O)O)COP(=O)(OCc1ccccc1)O)OCC1c2ccccc2-c2c1cccc2
Complexity
751
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
35
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
3
RotatableBondCount
11
Xlogp3
2.9
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CatalogNumber: AA80175
ChemicalName: Fmoc-O-(benzylphospho)-L-serine
CasNumber: 158171-14-3
MolecularFormula: C25H24NO8P
MolecularWeight: 497.433721
MdlNumber: MFCD00797869
Smiles: O=C(N[C@H](C(=O)O)COP(=O)(OCc1ccccc1)O)OCC1c2ccccc2-c2c1cccc2
Complexity: 751
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 35
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 3
RotatableBondCount: 11
Xlogp3: 2.9
CatalogNumber:
AA80175
ChemicalName:
Fmoc-O-(benzylphospho)-L-serine
CasNumber:
158171-14-3
MolecularFormula:
C25H24NO8P
MolecularWeight:
497.433721
MdlNumber:
MFCD00797869
Smiles:
O=C(N[C@H](C(=O)O)COP(=O)(OCc1ccccc1)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
751
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
35
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
3
RotatableBondCount:
11
Xlogp3:
2.9
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Smiles: OC1=CC(=NC(=O)C1)C
Complexity: __
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Smiles:
OC1=CC(=NC(=O)C1)C
Complexity:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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Smiles: NC[C@](C(=O)O)(Cc1ccccc1)N
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC[C@](C(=O)O)(Cc1ccccc1)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCCn1cncn1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCCn1cncn1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__