(Q105025410)

English

2-amino-3-[6-[3-[3-(4-aminobutylamino)propylamino]-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-3-oxoheptyl]sulfanylpropanoic acid

group of stereoisomers with the chemical formula C₃₇H₆₈N₄O₄S

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instance of

group of stereoisomers

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1 reference

1 reference

664.496127656 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₇H₆₈N₄O₄S

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canonical SMILES

O=C(O)C(N)CSCC(C(=O)CCC(C)C1CCC2C3C(O)CC4CC(NCCCNCCCCN)CCC4(C)C3CCC12C)C

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Identifiers

InChI

InChI=1S/C37H68N4O4S/c1-24(8-11-32(42)25(2)22-46-23-31(39)35(44)45)28-9-10-29-34-30(13-15-37(28,29)4)36(3)14-12-27(20-26(36)21-33(34)43)41-19-7-18-40-17-6-5-16-38/h24-31,33-34,40-41,43H,5-23,38-39H2,1-4H3,(H,44,45)

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InChIKey

HBOQOYRDTBMRAJ-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

HBOQOYRDTBMRAJ-UHFFFAOYSA-N

(Q105025410)

2-amino-3-[6-[3-[3-(4-aminobutylamino)propylamino]-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-3-oxoheptyl]sulfanylpropanoic acid

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