AB28793
26054-60-4 | N-Carbobenzoxy-L-serine beta-lactone
Manufacturer: A2B Chem
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CatalogNumber
AB28793
ChemicalName
N-Carbobenzoxy-L-serine beta-lactone
CasNumber
26054-60-4
MolecularFormula
C11H11NO4
MolecularWeight
221.2093
MdlNumber
MFCD02684302
Smiles
O=C(N[C@H]1COC1=O)OCc1ccccc1
Complexity
273
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
1.2
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CatalogNumber: AB28793
ChemicalName: N-Carbobenzoxy-L-serine beta-lactone
CasNumber: 26054-60-4
MolecularFormula: C11H11NO4
MolecularWeight: 221.2093
MdlNumber: MFCD02684302
Smiles: O=C(N[C@H]1COC1=O)OCc1ccccc1
Complexity: 273
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1.2
CatalogNumber:
AB28793
ChemicalName:
N-Carbobenzoxy-L-serine beta-lactone
CasNumber:
26054-60-4
MolecularFormula:
C11H11NO4
MolecularWeight:
221.2093
MdlNumber:
MFCD02684302
Smiles:
O=C(N[C@H]1COC1=O)OCc1ccccc1
Complexity:
273
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1.2
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C1O[C@@H]2[C@H](C1)C=CC2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C1O[C@@H]2[C@H](C1)C=CC2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CC(=O)Oc1ccc(cc1N=Nc1cccc(c1)Cl)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(=O)Oc1ccc(cc1N=Nc1cccc(c1)Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNCc1cccn1C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNCc1cccn1C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__