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Substance Name: Z 360
RN: 343326-69-2
UNII: GZ3I1DMI8Q
InChIKey: DLRNGUKRKXEPEL-LJWMURKVSA-L

Note

  • An orally-active CCK-2R antagonist for treatment of gastrointestinal cancer models.

Molecular Formula

  • C29-H36-N4-O5.1/2Ca

Molecular Weight

  • 1079.315
 
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Names and Synonyms

Results Name

  • Z 360

Name of Substance

  • Z-360

Synonyms

  • UNII-GZ3I1DMI8Q
  • Z-360

Systematic Name

  • Benzoic acid, 3-(((((3R)-5-cyclohexyl-1-(3,3-dimethyl-2-oxobutyl)-2,3,4,5-tetrahydro-2-oxo-1H-1,5-benzodiazepin-3-yl)amino)carbonyl)amino)-, calcium salt (2:1)

Registry Numbers

CAS Registry Number

  • 343326-69-2

FDA UNII

  • GZ3I1DMI8Q

Other Registry Number

  • 805251-25-6

System Generated Number

  • 0343326692

Molecular Formulas

Molecular Formula

  • C29-H36-N4-O5.1/2Ca

Molecular Formula Fragments

  • C29-H36-N4-O5
  • Ca
  • COMPONENT

Structure Descriptors

InChI

1S/2C29H36N4O5.Ca/c2*1-29(2,3)25(34)18-33-24-15-8-7-14-23(24)32(21-12-5-4-6-13-21)17-22(26(33)35)31-28(38)30-20-11-9-10-19(16-20)27(36)37;/h2*7-11,14-16,21-22H,4-6,12-13,17-18H2,1-3H3,(H,36,37)(H2,30,31,38);/q;;+2/p-2/t2*22-;/m11./s1

InChIKey

DLRNGUKRKXEPEL-LJWMURKVSA-L

Smiles

C(=O)(c1cc(ccc1)NC(=O)N[C@H]1C(=O)N(c2c(N(C1)C1CCCCC1)cccc2)CC(=O)C(C)(C)C)[O-].[Ca+2].C(=O)(c1cc(ccc1)NC(=O)N[C@H]1C(=O)N(c2c(N(C1)C1CCCCC1)cccc2)CC(=O)C(C)(C)C)[O-]