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Substance Name: 2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1,3,4,7-tetrakis(phenylmethyl)-, (4R,5S,6S,7R)-
RN: 153223-23-5
InChIKey: HZUCRWWOEVMAPC-ZRTHHSRSSA-N

Molecular Formula

  • C33-H34-N2-O3

Molecular Weight

  • 506.6426
 
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Names and Synonyms

Synonyms

  • (4R,5S,6S,7R)-Hexahydro-5,6-dihydroxy-1,3,4,7-tetrakisbenzyl-2H-1,3-diazapin-2-one
  • CU
  • XL075

Systematic Name

  • 2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1,3,4,7-tetrakis(phenylmethyl)-, (4R,5S,6S,7R)-

Registry Numbers

CAS Registry Number

  • 153223-23-5

System Generated Number

  • 0153223235

Structure Descriptors

InChI

1S/C33H34N2O3/c36-31-29(21-25-13-5-1-6-14-25)34(23-27-17-9-3-10-18-27)33(38)35(24-28-19-11-4-12-20-28)30(32(31)37)22-26-15-7-2-8-16-26/h1-20,29-32,36-37H,21-24H2/t29-,30-,31+,32+/m1/s1

InChIKey

HZUCRWWOEVMAPC-ZRTHHSRSSA-N

Smiles

c1ccc(cc1)C[C@@H]2[C@@H]([C@H]([C@H](N(C(=O)N2Cc3ccccc3)Cc4ccccc4)Cc5ccccc5)O)O