AH13041
6610-42-0 | Z-Gln-Gly-OH
Manufacturer: A2B Chem
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CatalogNumber
AH13041
ChemicalName
Z-Gln-Gly-OH
CasNumber
6610-42-0
MolecularFormula
C15H19N3O6
MolecularWeight
337.3279
MdlNumber
MFCD00055926
Smiles
NC(=O)CC[C@@H](C(=O)NCC(=O)O)NC(=O)OCc1ccccc1
Complexity
462
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
4
RotatableBondCount
10
Xlogp3
-0.4
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CatalogNumber: AH13041
ChemicalName: Z-Gln-Gly-OH
CasNumber: 6610-42-0
MolecularFormula: C15H19N3O6
MolecularWeight: 337.3279
MdlNumber: MFCD00055926
Smiles: NC(=O)CC[C@@H](C(=O)NCC(=O)O)NC(=O)OCc1ccccc1
Complexity: 462
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 4
RotatableBondCount: 10
Xlogp3: -0.4
CatalogNumber:
AH13041
ChemicalName:
Z-Gln-Gly-OH
CasNumber:
6610-42-0
MolecularFormula:
C15H19N3O6
MolecularWeight:
337.3279
MdlNumber:
MFCD00055926
Smiles:
NC(=O)CC[C@@H](C(=O)NCC(=O)O)NC(=O)OCc1ccccc1
Complexity:
462
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
4
RotatableBondCount:
10
Xlogp3:
-0.4
CatalogNumber: __
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Smiles: O=C([C@@H](N)C)Nc1ccc2c(c1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
O=C([C@@H](N)C)Nc1ccc2c(c1)cccc2
Complexity:
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Covalently-bondedUnitCount:
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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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Smiles: Oc1ccc(cc1)C1(OC(=O)c2c1cccc2)c1ccc(cc1)OC1OC(C(=O)[O-])C(C(C1O)O)O.[Na+]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
Oc1ccc(cc1)C1(OC(=O)c2c1cccc2)c1ccc(cc1)OC1OC(C(=O)[O-])C(C(C1O)O)O.[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C[C@@H](C(=O)Nc1ccc2c(c1)cccc2)N)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C[C@@H](C(=O)Nc1ccc2c(c1)cccc2)N)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__