AA50066
137061-48-4 | PACAP(1-38)
Manufacturer: A2B Chem
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CatalogNumber
AA50066
ChemicalName
PACAP(1-38)
CasNumber
137061-48-4
MolecularFormula
C203H331N63O53S
MolecularWeight
4534.2555
MdlNumber
MFCD00081800
Smiles
NCCCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N)CCCCN)CC(=O)N)CCCCN)C(C)C)CCCNC(=N)N)CCC(=O)N)CCCCN)Cc1ccc(cc1)O)CCCNC(=N)N)CCCCN)CC(C)C)C(C)C)C)C)CC(C)C)Cc1ccc(cc1)O)CCCCN)NC(=O)C(C(C)C)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(C(O)C)NC(=O)C(NC(=O)C(C(CC)C)NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(Cc1nc[nH]c1)N)CO)CC(=O)O)Cc1ccccc1)CC(=O)O)CO)Cc1ccc(cc1)O)CO)CCCNC(=N)N)Cc1ccc(cc1)O)CCCNC(=N)N)CCCCN)CCC(=O)N)CCSC)C
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CatalogNumber: AA50066
ChemicalName: PACAP(1-38)
CasNumber: 137061-48-4
MolecularFormula: C203H331N63O53S
MolecularWeight: 4534.2555
MdlNumber: MFCD00081800
Smiles: NCCCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N)CCCCN)CC(=O)N)CCCCN)C(C)C)CCCNC(=N)N)CCC(=O)N)CCCCN)Cc1ccc(cc1)O)CCCNC(=N)N)CCCCN)CC(C)C)C(C)C)C)C)CC(C)C)Cc1ccc(cc1)O)CCCCN)NC(=O)C(C(C)C)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(C(O)C)NC(=O)C(NC(=O)C(C(CC)C)NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(Cc1nc[nH]c1)N)CO)CC(=O)O)Cc1ccccc1)CC(=O)O)CO)Cc1ccc(cc1)O)CO)CCCNC(=N)N)Cc1ccc(cc1)O)CCCNC(=N)N)CCCCN)CCC(=O)N)CCSC)C
CatalogNumber:
AA50066
ChemicalName:
PACAP(1-38)
CasNumber:
137061-48-4
MolecularFormula:
C203H331N63O53S
MolecularWeight:
4534.2555
MdlNumber:
MFCD00081800
Smiles:
NCCCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N)CCCCN)CC(=O)N)CCCCN)C(C)C)CCCNC(=N)N)CCC(=O)N)CCCCN)Cc1ccc(cc1)O)CCCNC(=N)N)CCCCN)CC(C)C)C(C)C)C)C)CC(C)C)Cc1ccc(cc1)O)CCCCN)NC(=O)C(C(C)C)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(C(O)C)NC(=O)C(NC(=O)C(C(CC)C)NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(Cc1nc[nH]c1)N)CO)CC(=O)O)Cc1ccccc1)CC(=O)O)CO)Cc1ccc(cc1)O)CO)CCCNC(=N)N)Cc1ccc(cc1)O)CCCNC(=N)N)CCCCN)CCC(=O)N)CCSC)C
CatalogNumber: __
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Smiles: COC1CCC(CC1)C(=O)OC
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Smiles:
COC1CCC(CC1)C(=O)OC
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Smiles: CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)OC(=O)NCCN(C)C)C)C
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Smiles:
CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)OC(=O)NCCN(C)C)C)C
CatalogNumber: __
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CasNumber: __
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Smiles: CCCC(=O)C(=O)CC
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCCC(=O)C(=O)CC