(Q105216333)

English

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

group of stereoisomers with the chemical formula C₂₆H₃₅N₅O₇

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Statements

group of stereoisomers

0 references

pyrrole alkaloid

1 reference

pyrrole alkaloid

529.2536484599999 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₆H₃₅N₅O₇

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canonical SMILES

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

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Identifiers

InChI=1S/C26H35N5O7/c1-4-17(28-23(34)19-12-9-13-27-19)22(33)31-21(15-32)25(36)30-20(14-16-10-7-6-8-11-16)24(35)29-18(5-2)26(37)38-3/h6-13,17-18,20-21,27,32H,4-5,14-15H2,1-3H3,(H,28,34)(H,29,35)(H,30,36)(H,31,33)

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PXQJOCFEOJTUBW-UHFFFAOYSA-N

0 references

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

PXQJOCFEOJTUBW-UHFFFAOYSA-N

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