Catalog
Catalog Id:
MM1724
IUPAC:
DL-PHOSPHOSERINEANHYDROUS
Molecular Weight:
3236.435
Formula:
C138H210N44O42Se
SMILES:
[H]N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CNC=N1)C(=O)N[C@@H](CCCCNC(=O)[C@@H]1N=CC[C@H]1C)C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CNC=N1)C(=O)N[C@@H](CCCCNC(=O)[C@@H]1N=CC[C@H]1C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC1=CNC=N1)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCCNC(=O)[C@@H]1N=CC[C@H]1C)C(=O)N[C@@H](C[SeH])C(=O)N[C@@H](CO)C(O)=O
Preferred IUPAC Name:
[(2S)-2-[(2S)-6-{[(2R,3R)-3-METHYL-3,4-DIHYDRO-2H-PYRROL-2-YL]FORMAMIDO}-2-({[(2S)-6-{[(2R,3R)-3-METHYL-3,4-DIHYDRO-2H-PYRROL-2-YL]FORMAMIDO}-2-({[(2S)-6-{[(2R,3R)-3-METHYL-3,4-DIHYDRO-2H-PYRROL-2-YL]FORMAMIDO}-2-[(?-ASPARTYLLEUCYLPROLYLHISTIDYL)AMINO]HEXANOYL]SERYLPROLYLHISTIDYL}AMINO)HEXANOYL]SERYL-?-GLUTAMYLARGINYLISOLEUCYLASPARAGYL-?-GLUTAMYLALANYLASPARAGYLHISTIDYLTYROSYL-?-ASPARTYLARGINYL}AMINO)HEXANAMIDO]-3-SELANYLPROPANOYL]SERINE
InChIKey:
InChIKey=YOVYOUJHLQHXHB-BIRHXTLANA-N
Categories:
Aliphatic Cyclic Structures, Aliphatic Heterocycles, Aromatic Heterocycles, Heterocyclic Compounds, Alcohols, Primary Alcohols, Amines, Aliphatic Amines, Aromatic Cyclic Structures, Carboxylic Acids, Aliphatic Carboxylic Acids, Phenols, Amides, Primary Amines, Aliphatic Primary Amines, Imidazoles, Amino Acids, Amidines
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