(Q105163445)

English

(7S)-7-[[(2S,4S)-4-hydroxy-2-(2-methylpropyl)-1-oxo-3,3a-dihydro-2H-imidazo[1,2-a]indol-4-yl]methyl]-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione

group of stereoisomers with the chemical formula C₃₁H₂₉N₅O₄

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instance of

group of stereoisomers

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1 reference

535.221954408 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₃₁H₂₉N₅O₄

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canonical SMILES

CC(C)CC1NC2N(C1=O)c1ccccc1C2(O)CC1NC(=O)c2ccccc2-n2c1nc1ccccc1c2=O

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isomeric SMILES

CC(C)C[C@@H]1NC2N(C1=O)c1ccccc1[C@@]2(O)C[C@@H]1NC(=O)c2ccccc2-n2c1nc1ccccc1c2=O

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Identifiers

InChI

InChI=1S/C31H29N5O4/c1-17(2)15-22-29(39)36-25-14-8-5-11-20(25)31(40,30(36)34-22)16-23-26-32-21-12-6-3-9-18(21)28(38)35(26)24-13-7-4-10-19(24)27(37)33-23/h3-14,17,22-23,30,34,40H,15-16H2,1-2H3,(H,33,37)/t22-,23-,30?,31-/m0/s1

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InChIKey

MGMRIOLWEROPJY-GAUJCRDCSA-N

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PubChem CID

90658220

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based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

MGMRIOLWEROPJY-GAUJCRDCSA-N

1 reference

Natural Product Atlas ID

NPA020869

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

MGMRIOLWEROPJY-GAUJCRDCSA-N

(Q105163445)

(7S)-7-[[(2S,4S)-4-hydroxy-2-(2-methylpropyl)-1-oxo-3,3a-dihydro-2H-imidazo[1,2-a]indol-4-yl]methyl]-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione

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