AB71459
65710-58-9 | Boc-dap(z)-oh dcha
Manufacturer: A2B Chem
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CatalogNumber
AB71459
ChemicalName
Boc-dap(z)-oh dcha
CasNumber
65710-58-9
MolecularFormula
C28H45N3O6
MolecularWeight
519.6734
MdlNumber
MFCD00236880
Smiles
C1CCC(CC1)NC1CCCCC1.O=C(OCc1ccccc1)NC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity
556
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
37
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
4
RotatableBondCount
11
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CatalogNumber: AB71459
ChemicalName: Boc-dap(z)-oh dcha
CasNumber: 65710-58-9
MolecularFormula: C28H45N3O6
MolecularWeight: 519.6734
MdlNumber: MFCD00236880
Smiles: C1CCC(CC1)NC1CCCCC1.O=C(OCc1ccccc1)NC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 556
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 37
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 4
RotatableBondCount: 11
CatalogNumber:
AB71459
ChemicalName:
Boc-dap(z)-oh dcha
CasNumber:
65710-58-9
MolecularFormula:
C28H45N3O6
MolecularWeight:
519.6734
MdlNumber:
MFCD00236880
Smiles:
C1CCC(CC1)NC1CCCCC1.O=C(OCc1ccccc1)NC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
556
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
37
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
4
RotatableBondCount:
11
CatalogNumber: __
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Smiles: N=C(NS(=O)(=O)c1ccc(cc1)C)NCCC[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: __
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Smiles:
N=C(NS(=O)(=O)c1ccc(cc1)C)NCCC[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC1CCCCC1)C[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC1CCCCC1)C[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)N[C@@H](C(=O)O)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)N[C@@H](C(=O)O)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__