[(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 | Matrix

Catalog

[(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

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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