(Q104985351)

English

2-[[2-[[3-hydroxy-2-[2-(1H-pyrrole-2-carbonylamino)butanoylamino]propanoyl]amino]-3-phenylpropanoyl]amino]butanoic acid

group of stereoisomers with the chemical formula C₂₅H₃₃N₅O₇

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Statements

group of stereoisomers

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pyrrole alkaloid

1 reference

pyrrole alkaloid

515.237998396 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₅H₃₃N₅O₇

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canonical SMILES

CCC(NC(=O)C(Cc1ccccc1)NC(=O)C(CO)NC(=O)C(CC)NC(=O)c1ccc[nH]1)C(=O)O

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Identifiers

InChI=1S/C25H33N5O7/c1-3-16(27-22(33)18-11-8-12-26-18)21(32)30-20(14-31)24(35)29-19(13-15-9-6-5-7-10-15)23(34)28-17(4-2)25(36)37/h5-12,16-17,19-20,26,31H,3-4,13-14H2,1-2H3,(H,27,33)(H,28,34)(H,29,35)(H,30,32)(H,36,37)

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DMVQBNNZJPICKS-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

DMVQBNNZJPICKS-UHFFFAOYSA-N

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