Chem
J-GLOBAL ID:200907061322990994
Nikkaji number:J1.597.926G
2-[(2S)-2-[(4-Aminophenylsulfonyl)amino]propionyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-acetic acid
2-[(2S)-2-[(4-アミノフェニルスルホニル)アミノ]プロピオニル]-6,7-ジメトキシ-1,2,3,4-テトラヒドロイソキノリン-1-酢酸
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Substance type:
Substance type
Substance type classified into 3 categories. Decided structure: Substances with a clear structure Undicided Structure: Substances with unknown or undetermined structure Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula:
C22 H27 N3 O7 S
Molecular formula furigana:
C22-H27-N3-O7-S
Molecular weight:
477.530
InChI:
InChI=1S/C22H27N3O7S/c1-13(24-33(29,30)16-6-4-15(23)5-7-16)22(28)25-9-8-14-10-19(31-2)20(32-3)11-17(14)18(25)12-21(26)27/h4-7,10-11,13,18,24H,8-9,12,23H2,1-3H3,(H,26,27)/t13-,18?/m0/s1
InChI key:
AFXUGRQGOUFNMN-FVRDMJKUSA-N
SMILES:
COc1cc2CCN(C(CC(=O)O)c2cc1OC)C(=O)[C@H](C)NS(=O)(=O)c1ccc(N)cc1
Systematic name (3):
2-[(2S)-2-[(4-アミノフェニルスルホニル)アミノ]プロピオニル]-6,7-ジメトキシ-1,2,3,4-テトラヒドロイソキノリン-1-酢酸
2-{2-[(2S)-2-(4-アミノベンゼンスルホンアミド)プロパノイル]-6,7-ジメトキシ-1,2,3,4-テトラヒドロイソキノリン-1-イル}酢酸
2-{2-[(2S)-2-(4-aminobenzenesulfonamido)propanoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
Other name (1):
2-[(2S)-2-[(4-Aminophenylsulfonyl)amino]propionyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-acetic acid
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