AA91851
17355-24-7 | Ac-tyr(me)-ome
Manufacturer: A2B Chem
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CatalogNumber
AA91851
ChemicalName
Ac-tyr(me)-ome
CasNumber
17355-24-7
MolecularFormula
C13H17NO4
MolecularWeight
251.2784
MdlNumber
MFCD00069961
Smiles
COC(=O)[C@H](Cc1ccc(cc1)OC)NC(=O)C
Complexity
285
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
0.7
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CatalogNumber: AA91851
ChemicalName: Ac-tyr(me)-ome
CasNumber: 17355-24-7
MolecularFormula: C13H17NO4
MolecularWeight: 251.2784
MdlNumber: MFCD00069961
Smiles: COC(=O)[C@H](Cc1ccc(cc1)OC)NC(=O)C
Complexity: 285
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 0.7
CatalogNumber:
AA91851
ChemicalName:
Ac-tyr(me)-ome
CasNumber:
17355-24-7
MolecularFormula:
C13H17NO4
MolecularWeight:
251.2784
MdlNumber:
MFCD00069961
Smiles:
COC(=O)[C@H](Cc1ccc(cc1)OC)NC(=O)C
Complexity:
285
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)N[C@H](C(=O)O)Cc1ccc(cc1)OC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)N[C@H](C(=O)O)Cc1ccc(cc1)OC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(cc1)C[C@@H](C(=O)N[C@H](C(=O)O)C(C)C)NC(=O)[C@H](C(C)C)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc(cc1)C[C@@H](C(=O)N[C@H](C(=O)O)C(C)C)NC(=O)[C@H](C(C)C)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA91854
ChemicalName: H-Phe-tyr-oh
CasNumber: 17355-18-9
MolecularFormula: C18H20N2O4
MolecularWeight: 328.3624
MdlNumber: MFCD00037184
Smiles: OC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)[C@H](Cc1ccccc1)N
Complexity: 415
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 4
RotatableBondCount: 7
Xlogp3: -1.7
CatalogNumber:
AA91854
ChemicalName:
H-Phe-tyr-oh
CasNumber:
17355-18-9
MolecularFormula:
C18H20N2O4
MolecularWeight:
328.3624
MdlNumber:
MFCD00037184
Smiles:
OC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)[C@H](Cc1ccccc1)N
Complexity:
415
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
4
RotatableBondCount:
7
Xlogp3:
-1.7