AB55622
78663-07-7 | Z-D-Asp-OH
Manufacturer: A2B Chem
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CatalogNumber
AB55622
ChemicalName
Z-D-Asp-OH
CasNumber
78663-07-7
MolecularFormula
C12H13NO6
MolecularWeight
267.23472000000004
MdlNumber
MFCD00063182
Smiles
O=C(N[C@@H](C(=O)O)CC(=O)O)OCc1ccccc1
Complexity
337
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
7
Xlogp3
0.6
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CatalogNumber: AB55622
ChemicalName: Z-D-Asp-OH
CasNumber: 78663-07-7
MolecularFormula: C12H13NO6
MolecularWeight: 267.23472000000004
MdlNumber: MFCD00063182
Smiles: O=C(N[C@@H](C(=O)O)CC(=O)O)OCc1ccccc1
Complexity: 337
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 7
Xlogp3: 0.6
CatalogNumber:
AB55622
ChemicalName:
Z-D-Asp-OH
CasNumber:
78663-07-7
MolecularFormula:
C12H13NO6
MolecularWeight:
267.23472000000004
MdlNumber:
MFCD00063182
Smiles:
O=C(N[C@@H](C(=O)O)CC(=O)O)OCc1ccccc1
Complexity:
337
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
7
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1cccc(c1)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1cccc(c1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H](Cc1c(F)c(F)c(c(c1F)F)F)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H](Cc1c(F)c(F)c(c(c1F)F)F)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB55625
ChemicalName: Boc-d-2-thienylalanine
CasNumber: 78452-55-8
MolecularFormula: C12H17NO4S
MolecularWeight: 271.3327
MdlNumber: MFCD00065591
Smiles: O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1cccs1
Complexity: 314
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 2.2
CatalogNumber:
AB55625
ChemicalName:
Boc-d-2-thienylalanine
CasNumber:
78452-55-8
MolecularFormula:
C12H17NO4S
MolecularWeight:
271.3327
MdlNumber:
MFCD00065591
Smiles:
O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1cccs1
Complexity:
314
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
2.2