AB46730
13504-85-3 | Z-Hyp-OH
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB46730
ChemicalName
Z-Hyp-OH
CasNumber
13504-85-3
MolecularFormula
C13H15NO5
MolecularWeight
265.2619
MdlNumber
MFCD00037329
Smiles
OC1CN(C(C1)C(=O)O)C(=O)OCc1ccccc1
NscNumber
690765
Complexity
340
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
19
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
0.8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB46730
ChemicalName: Z-Hyp-OH
CasNumber: 13504-85-3
MolecularFormula: C13H15NO5
MolecularWeight: 265.2619
MdlNumber: MFCD00037329
Smiles: OC1CN(C(C1)C(=O)O)C(=O)OCc1ccccc1
NscNumber: 690765
Complexity: 340
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 0.8
CatalogNumber:
AB46730
ChemicalName:
Z-Hyp-OH
CasNumber:
13504-85-3
MolecularFormula:
C13H15NO5
MolecularWeight:
265.2619
MdlNumber:
MFCD00037329
Smiles:
OC1CN(C(C1)C(=O)O)C(=O)OCc1ccccc1
NscNumber:
690765
Complexity:
340
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
0.8
CatalogNumber: AB46731
ChemicalName: Z-D-Dap-OH
CasNumber: 62234-37-1
MolecularFormula: C11H14N2O4
MolecularWeight: 238.2399
MdlNumber: MFCD00237346
Smiles: NC(C(=O)O)CNC(=O)OCc1ccccc1
NscNumber: __
Complexity: 264
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 6
Xlogp3: -2.2
CatalogNumber:
AB46731
ChemicalName:
Z-D-Dap-OH
CasNumber:
62234-37-1
MolecularFormula:
C11H14N2O4
MolecularWeight:
238.2399
MdlNumber:
MFCD00237346
Smiles:
NC(C(=O)O)CNC(=O)OCc1ccccc1
NscNumber:
__
Complexity:
264
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
6
Xlogp3:
-2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](C(=O)O)Cc1ccccc1)OCc1ccccc1
NscNumber: __
Complexity: 360
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](C(=O)O)Cc1ccccc1)OCc1ccccc1
NscNumber:
__
Complexity:
360
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C(=O)SCCCCCCC(=O)Nc1scc(n1)c1ccccc1)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C(=O)SCCCCCCC(=O)Nc1scc(n1)c1ccccc1)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__