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Substance Name: 1,1a,2,8,8a,8b-Hexahydro-6-hydroxyphenylamino-8a-methoxy-5-methylazirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione
RN: 114820-09-6
InChIKey: SIBIHSDUBSGCMI-UHFFFAOYSA-N

Molecular Formula

  • C21-H22-N4-O6

Molecular Weight

  • 426.427
 
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Names and Synonyms

  • 1,1a,2,8,8a,8b-Hexahydro-6-hydroxyphenylamino-8a-methoxy-5-methylazirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione

Registry Numbers

CAS Registry Number

  • 114820-09-6

System Generated Number

  • 0114820096

Structure Descriptors

InChI

1S/C21H22N4O6/c1-9-15(23-11-5-3-4-6-13(11)26)18(28)14-10(8-31-20(22)29)21(30-2)19-12(24-19)7-25(21)16(14)17(9)27/h3-6,10,12,19,23-24,26H,7-8H2,1-2H3,(H2,22,29)

InChIKey

SIBIHSDUBSGCMI-UHFFFAOYSA-N

Smiles

N12[C@@]([C@@H](C=3C(C(=C(C(C13)=O)C)Nc1c(cccc1)O)=O)COC(=O)N)([C@@H]1[C@@H](C2)N1)OC