AB20129
210545-23-6 | Ac-Arg-OH 2H2O
Manufacturer: A2B Chem
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CatalogNumber
AB20129
ChemicalName
Ac-Arg-OH 2H2O
CasNumber
210545-23-6
MolecularFormula
C8H20N4O5
MolecularWeight
252.2682
MdlNumber
MFCD00019733
Smiles
NC(=N)NCCC[C@@H](C(=O)O)NC(=O)C.O.O
Complexity
261
Covalently-bondedUnitCount
3
DefinedAtomStereocenterCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
6
RotatableBondCount
6
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CatalogNumber: AB20129
ChemicalName: Ac-Arg-OH 2H2O
CasNumber: 210545-23-6
MolecularFormula: C8H20N4O5
MolecularWeight: 252.2682
MdlNumber: MFCD00019733
Smiles: NC(=N)NCCC[C@@H](C(=O)O)NC(=O)C.O.O
Complexity: 261
Covalently-bondedUnitCount: 3
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 6
RotatableBondCount: 6
CatalogNumber:
AB20129
ChemicalName:
Ac-Arg-OH 2H2O
CasNumber:
210545-23-6
MolecularFormula:
C8H20N4O5
MolecularWeight:
252.2682
MdlNumber:
MFCD00019733
Smiles:
NC(=N)NCCC[C@@H](C(=O)O)NC(=O)C.O.O
Complexity:
261
Covalently-bondedUnitCount:
3
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
6
RotatableBondCount:
6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc2c(n1)CCNC2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc2c(n1)CCNC2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc2c(n1)CCN(C2)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc2c(n1)CCN(C2)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCC2=C(N1)CCN(C2)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCC2=C(N1)CCN(C2)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__