AA79038
157-06-2 | (2R)-2-amino-5-carbamimidamidopentanoic acid
Manufacturer: A2B Chem
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CatalogNumber
AA79038
ChemicalName
(2R)-2-amino-5-carbamimidamidopentanoic acid
CasNumber
157-06-2
MolecularFormula
C6H14N4O2
MolecularWeight
174.201
MdlNumber
MFCD00063116
Smiles
NC(=N)NCCC[C@H](C(=O)O)N
Complexity
176
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
4
RotatableBondCount
5
Xlogp3
-4.2
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CatalogNumber: AA79038
ChemicalName: (2R)-2-amino-5-carbamimidamidopentanoic acid
CasNumber: 157-06-2
MolecularFormula: C6H14N4O2
MolecularWeight: 174.201
MdlNumber: MFCD00063116
Smiles: NC(=N)NCCC[C@H](C(=O)O)N
Complexity: 176
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 4
RotatableBondCount: 5
Xlogp3: -4.2
CatalogNumber:
AA79038
ChemicalName:
(2R)-2-amino-5-carbamimidamidopentanoic acid
CasNumber:
157-06-2
MolecularFormula:
C6H14N4O2
MolecularWeight:
174.201
MdlNumber:
MFCD00063116
Smiles:
NC(=N)NCCC[C@H](C(=O)O)N
Complexity:
176
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
4
RotatableBondCount:
5
Xlogp3:
-4.2
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Smiles: [N-]=[N+]=CC(=O)CC[C@@H](C(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
[N-]=[N+]=CC(=O)CC[C@@H](C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: NC(=O)c1c(Cl)cc(cc1Cl)C(F)(F)F
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
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HydrogenBondDonorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)c1c(Cl)cc(cc1Cl)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1c(Cl)cc(cc1Cl)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1c(Cl)cc(cc1Cl)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__