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(Q104200683)
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English
2-[[2-[2-amino-3-(1H-indol-3-yl)propanoyl]-6,8-dihydroxy-7-methoxy-3,4-dihydro-1H-isoquinoline-3-carbonyl]amino]-5-hydroxy-4-methylpentanoic acid
group of stereoisomers with the chemical formula C₂₈H₃₄N₄O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
isoquinoline alkaloid
1 reference
inferred from
isoquinoline alkaloid
tryptamine alkaloid
1 reference
inferred from
tryptamine alkaloid
mass
554.2376640479999
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₈H₃₄N₄O₈
0 references
canonical SMILES
COc1c(O)cc2c(c1O)CN(C(=O)C(N)Cc1c[nH]c3ccccc13)C(C(=O)NC(CC(C)CO)C(=O)O)C2
0 references
Identifiers
InChI
InChI=1S/C28H34N4O8/c1-14(13-33)7-21(28(38)39)31-26(36)22-9-15-10-23(34)25(40-2)24(35)18(15)12-32(22)27(37)19(29)8-16-11-30-20-6-4-3-5-17(16)20/h3-6,10-11,14,19,21-22,30,33-35H,7-9,12-13,29H2,1-2H3,(H,31,36)(H,38,39)
0 references
InChIKey
WVYIXBYYAHYOIW-UHFFFAOYSA-N
0 references
PubChem CID
73107541
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WVYIXBYYAHYOIW-UHFFFAOYSA-N
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