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Substance Name: Urea, N-(5-((4R,5S,6S,7R)-hexahydro-5,6-dihydroxy-3-(5-(((methylamino)carbonyl)amino)pentyl)-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepin-1-yl)pentyl)-N'-methyl-
RN: 167826-30-4
InChIKey: OYNFRQIQIBKTHH-XAZDILKDSA-N

Molecular Formula

  • C33-H50-N6-O5

Molecular Weight

  • 610.795
 
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Names and Synonyms

  • Urea, N-(5-((4R,5S,6S,7R)-hexahydro-5,6-dihydroxy-3-(5-(((methylamino)carbonyl)amino)pentyl)-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepin-1-yl)pentyl)-N'-methyl-

Registry Numbers

CAS Registry Number

  • 167826-30-4

System Generated Number

  • 0167826304

Structure Descriptors

InChI

1S/C33H50N6O5/c1-34-31(42)36-19-11-5-13-21-38-27(23-25-15-7-3-8-16-25)29(40)30(41)28(24-26-17-9-4-10-18-26)39(33(38)44)22-14-6-12-20-37-32(43)35-2/h3-4,7-10,15-18,27-30,40-41H,5-6,11-14,19-24H2,1-2H3,(H2,34,36,42)(H2,35,37,43)/t27-,28-,29+,30+/m1/s1

InChIKey

OYNFRQIQIBKTHH-XAZDILKDSA-N

Smiles

CNC(=O)NCCCCCN1[C@@H]([C@@H]([C@H]([C@H](N(C1=O)CCCCCNC(=O)NC)Cc2ccccc2)O)O)Cc3ccccc3