AB10186
201046-57-3 | L(+)-Fmoc-ornithine HCl
Manufacturer: A2B Chem
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CatalogNumber
AB10186
ChemicalName
L(+)-Fmoc-ornithine HCl
CasNumber
201046-57-3
MolecularFormula
C20H23ClN2O4
MolecularWeight
390.8606
MdlNumber
MFCD00672329
Smiles
NCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2.Cl
Complexity
476
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
27
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
4
RotatableBondCount
8
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CatalogNumber: AB10186
ChemicalName: L(+)-Fmoc-ornithine HCl
CasNumber: 201046-57-3
MolecularFormula: C20H23ClN2O4
MolecularWeight: 390.8606
MdlNumber: MFCD00672329
Smiles: NCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2.Cl
Complexity: 476
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 4
RotatableBondCount: 8
CatalogNumber:
AB10186
ChemicalName:
L(+)-Fmoc-ornithine HCl
CasNumber:
201046-57-3
MolecularFormula:
C20H23ClN2O4
MolecularWeight:
390.8606
MdlNumber:
MFCD00672329
Smiles:
NCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2.Cl
Complexity:
476
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
4
RotatableBondCount:
8
CatalogNumber: __
ChemicalName: __
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Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)O)CCCNC(=O)c1nccnc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
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Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)O)CCCNC(=O)c1nccnc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
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Smiles: CC1CCN(CC1)CC[C@H]1CCCN1
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Smiles:
CC1CCN(CC1)CC[C@H]1CCCN1
Complexity:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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CatalogNumber: __
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MolecularFormula: __
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Smiles: N#CC[C@H]1CCCN1C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC[C@H]1CCCN1C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__