AB71517
95105-25-2 | Boc-N-Me-Tyr-OH.DCHA
Manufacturer: A2B Chem
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CatalogNumber
AB71517
ChemicalName
Boc-N-Me-Tyr-OH.DCHA
CasNumber
95105-25-2
MolecularFormula
C27H44N2O5
MolecularWeight
476.6487
MdlNumber
MFCD00237569
Smiles
C1CCC(CC1)NC1CCCCC1.CN([C@H](C(=O)O)Cc1ccc(cc1)O)C(=O)OC(C)(C)C
Complexity
485
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
34
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
8
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CatalogNumber: AB71517
ChemicalName: Boc-N-Me-Tyr-OH.DCHA
CasNumber: 95105-25-2
MolecularFormula: C27H44N2O5
MolecularWeight: 476.6487
MdlNumber: MFCD00237569
Smiles: C1CCC(CC1)NC1CCCCC1.CN([C@H](C(=O)O)Cc1ccc(cc1)O)C(=O)OC(C)(C)C
Complexity: 485
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 34
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 8
CatalogNumber:
AB71517
ChemicalName:
Boc-N-Me-Tyr-OH.DCHA
CasNumber:
95105-25-2
MolecularFormula:
C27H44N2O5
MolecularWeight:
476.6487
MdlNumber:
MFCD00237569
Smiles:
C1CCC(CC1)NC1CCCCC1.CN([C@H](C(=O)O)Cc1ccc(cc1)O)C(=O)OC(C)(C)C
Complexity:
485
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
34
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[C@@H]([C@H](N([C@H](C(=O)NC(=O)[C@@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)C(C)C)C(C)C)C)[C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@H](C(=O)O)C)OC)OC)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@@H]([C@H](N([C@H](C(=O)NC(=O)[C@@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)C(C)C)C(C)C)C)[C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@H](C(=O)O)C)OC)OC)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 232
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
232
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C[C@@H](NC(=O)OC(C)(C)C)CCCNC(=N)NS(=O)(=O)c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C[C@@H](NC(=O)OC(C)(C)C)CCCNC(=N)NS(=O)(=O)c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__