AA77567
155542-33-9 | Boc-D-Asp(OtBu)-OH
Manufacturer: A2B Chem
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CatalogNumber
AA77567
ChemicalName
Boc-D-Asp(OtBu)-OH
CasNumber
155542-33-9
MolecularFormula
C13H23NO6
MolecularWeight
289.3248
MdlNumber
MFCD01861313
Smiles
O=C(OC(C)(C)C)C[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity
377
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
8
Xlogp3
1.4
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CatalogNumber: AA77567
ChemicalName: Boc-D-Asp(OtBu)-OH
CasNumber: 155542-33-9
MolecularFormula: C13H23NO6
MolecularWeight: 289.3248
MdlNumber: MFCD01861313
Smiles: O=C(OC(C)(C)C)C[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 377
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 1.4
CatalogNumber:
AA77567
ChemicalName:
Boc-D-Asp(OtBu)-OH
CasNumber:
155542-33-9
MolecularFormula:
C13H23NO6
MolecularWeight:
289.3248
MdlNumber:
MFCD01861313
Smiles:
O=C(OC(C)(C)C)C[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
377
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: NCC1CCN(CC1)C(=N)N.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
NCC1CCN(CC1)C(=N)N.Cl.Cl
Complexity:
__
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__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
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__
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Smiles: [N-]=[N+]=NC[C@@H]1CCCN(C1)C(=O)OC(C)(C)C
Complexity: __
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Smiles:
[N-]=[N+]=NC[C@@H]1CCCN(C1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.Cl[Ru]Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.Cl[Ru]Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__