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Substance Name: 2H-Benzimidazol-2-one, 5,5'-(((4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene))bis(1,3-dihydro-
RN: 187275-06-5
InChIKey: ANKPUTRMKJLGNT-ZRTHHSRSSA-N

Molecular Formula

  • C35-H34-N6-O5

Molecular Weight

  • 618.6906
 
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Names and Synonyms

Synonym

  • 2H-Benzimidazol-2-one, 5,5'-((tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene))bis(1,3-dihydro-, (4R-(4a,5a,6b,7b))

Systematic Name

  • 2H-Benzimidazol-2-one, 5,5'-(((4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene))bis(1,3-dihydro-

Registry Numbers

CAS Registry Number

  • 187275-06-5

System Generated Number

  • 0187275065

Structure Descriptors

InChI

1S/C35H34N6O5/c42-31-29(17-21-7-3-1-4-8-21)40(19-23-11-13-25-27(15-23)38-33(44)36-25)35(46)41(30(32(31)43)18-22-9-5-2-6-10-22)20-24-12-14-26-28(16-24)39-34(45)37-26/h1-16,29-32,42-43H,17-20H2,(H2,36,38,44)(H2,37,39,45)/t29-,30-,31+,32+/m1/s1

InChIKey

ANKPUTRMKJLGNT-ZRTHHSRSSA-N

Smiles

c1ccc(cc1)C[C@@H]2[C@@H]([C@H]([C@H](N(C(=O)N2Cc3ccc4c(c3)[nH]c(=O)[nH]4)Cc5ccc6c(c5)[nH]c(=O)[nH]6)Cc7ccccc7)O)O