AB76986
99306-64-6 | Nalpha-(tert-butoxycarbonyl)-l-arginine 4-nitroanilide HCl
Manufacturer: A2B Chem
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CatalogNumber
AB76986
ChemicalName
Nalpha-(tert-butoxycarbonyl)-l-arginine 4-nitroanilide HCl
CasNumber
99306-64-6
MolecularFormula
C17H27ClN6O5
MolecularWeight
430.8865
MdlNumber
MFCD00143585
Smiles
O=C([C@@H](NC(=O)OC(C)(C)C)CCCNC(=N)N)Nc1ccc(cc1)[N+](=O)[O-].Cl
Complexity
572
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
29
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
5
RotatableBondCount
9
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CatalogNumber: AB76986
ChemicalName: Nalpha-(tert-butoxycarbonyl)-l-arginine 4-nitroanilide HCl
CasNumber: 99306-64-6
MolecularFormula: C17H27ClN6O5
MolecularWeight: 430.8865
MdlNumber: MFCD00143585
Smiles: O=C([C@@H](NC(=O)OC(C)(C)C)CCCNC(=N)N)Nc1ccc(cc1)[N+](=O)[O-].Cl
Complexity: 572
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 5
RotatableBondCount: 9
CatalogNumber:
AB76986
ChemicalName:
Nalpha-(tert-butoxycarbonyl)-l-arginine 4-nitroanilide HCl
CasNumber:
99306-64-6
MolecularFormula:
C17H27ClN6O5
MolecularWeight:
430.8865
MdlNumber:
MFCD00143585
Smiles:
O=C([C@@H](NC(=O)OC(C)(C)C)CCCNC(=N)N)Nc1ccc(cc1)[N+](=O)[O-].Cl
Complexity:
572
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
5
RotatableBondCount:
9
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Smiles: N=C(NC(=O)OCc1ccccc1)NCCC[C@@H](C(=O)O)NC(=O)OCc1ccccc1
Complexity: __
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Smiles:
N=C(NC(=O)OCc1ccccc1)NCCC[C@@H](C(=O)O)NC(=O)OCc1ccccc1
Complexity:
__
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Smiles: NC(=N)NCCC[C@H](C(=O)O)NC(=O)C
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Smiles:
NC(=N)NCCC[C@H](C(=O)O)NC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
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CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: NC(=O)[C@@H](NC(=O)c1ccccc1)CCCNC(=N)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)[C@@H](NC(=O)c1ccccc1)CCCNC(=N)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__