AB21591
2304-98-5 | Z-Arg(no2)-oh
Manufacturer: A2B Chem
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CatalogNumber
AB21591
ChemicalName
Z-Arg(no2)-oh
CasNumber
2304-98-5
MolecularFormula
C14H19N5O6
MolecularWeight
353.3306
MdlNumber
MFCD00038092
Smiles
OC(=O)[C@@H](NC(=O)OCc1ccccc1)CCCNC(=N)N[N+](=O)[O-]
Complexity
487
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
25
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
4
RotatableBondCount
10
Xlogp3
0.8
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CatalogNumber: AB21591
ChemicalName: Z-Arg(no2)-oh
CasNumber: 2304-98-5
MolecularFormula: C14H19N5O6
MolecularWeight: 353.3306
MdlNumber: MFCD00038092
Smiles: OC(=O)[C@@H](NC(=O)OCc1ccccc1)CCCNC(=N)N[N+](=O)[O-]
Complexity: 487
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 4
RotatableBondCount: 10
Xlogp3: 0.8
CatalogNumber:
AB21591
ChemicalName:
Z-Arg(no2)-oh
CasNumber:
2304-98-5
MolecularFormula:
C14H19N5O6
MolecularWeight:
353.3306
MdlNumber:
MFCD00038092
Smiles:
OC(=O)[C@@H](NC(=O)OCc1ccccc1)CCCNC(=N)N[N+](=O)[O-]
Complexity:
487
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
4
RotatableBondCount:
10
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](C(=O)O)CC(=O)N)OCc1ccccc1
Complexity: 339
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -0.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](C(=O)O)CC(=O)N)OCc1ccccc1
Complexity:
339
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(NCCC(=O)O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(NCCC(=O)O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C=Cc2c3c1ccc1c3c(cc2)C=CC1=O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C=Cc2c3c1ccc1c3c(cc2)C=CC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__