AB20331
210830-32-3 | H-D-Meval-oh hcl
Manufacturer: A2B Chem
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CatalogNumber
AB20331
ChemicalName
H-D-Meval-oh hcl
CasNumber
210830-32-3
MolecularFormula
C6H14ClNO2
MolecularWeight
167.63386
MdlNumber
MFCD00270621
Smiles
CN[C@@H](C(=O)O)C(C)C.Cl
Complexity
101
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
3
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CatalogNumber: AB20331
ChemicalName: H-D-Meval-oh hcl
CasNumber: 210830-32-3
MolecularFormula: C6H14ClNO2
MolecularWeight: 167.63386
MdlNumber: MFCD00270621
Smiles: CN[C@@H](C(=O)O)C(C)C.Cl
Complexity: 101
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 3
CatalogNumber:
AB20331
ChemicalName:
H-D-Meval-oh hcl
CasNumber:
210830-32-3
MolecularFormula:
C6H14ClNO2
MolecularWeight:
167.63386
MdlNumber:
MFCD00270621
Smiles:
CN[C@@H](C(=O)O)C(C)C.Cl
Complexity:
101
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
3
CatalogNumber: AB20332
ChemicalName: Fmoc-d-dap(dde)-oh
CasNumber: 210830-03-8
MolecularFormula: C28H30N2O6
MolecularWeight: 490.5476
MdlNumber: MFCD01631975
Smiles: O=C(N[C@@H](C(=O)O)CNC(=C1C(=O)CC(CC1=O)(C)C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 916
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 36
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 3
RotatableBondCount: 8
CatalogNumber:
AB20332
ChemicalName:
Fmoc-d-dap(dde)-oh
CasNumber:
210830-03-8
MolecularFormula:
C28H30N2O6
MolecularWeight:
490.5476
MdlNumber:
MFCD01631975
Smiles:
O=C(N[C@@H](C(=O)O)CNC(=C1C(=O)CC(CC1=O)(C)C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
916
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
36
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
3
RotatableBondCount:
8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: NS(=O)(=O)c1ccc2c(c1)[nH]cn2
Complexity: __
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HeavyAtomCount: __
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RotatableBondCount: __
CatalogNumber:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
NS(=O)(=O)c1ccc2c(c1)[nH]cn2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(c1coc(c1)S(=O)(=O)N)(O)C
Complexity: 279
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(c1coc(c1)S(=O)(=O)N)(O)C
Complexity:
279
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__