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Substance Name: JMV-2810
RN: 925238-44-4
UNII: 3R9ZPW1KDL
InChIKey: NQKIWLUUQGGHDS-SSEXGKCCSA-N

Molecular Formula

  • C34-H37-N7-O

Molecular Weight

  • 559.7143
 
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Names and Synonyms

Name of Substance

  • JMV-2810

Synonyms

  • (R)-N-(1-(5-(3-(1H-Indol-3-yl)propyl)-4-benzyl-4H-1,2,4-triazol-3-yl)-2-(1H-indol-3-yl)ethyl)-2-amino-2-methylpropanamide
  • JMV-2810
  • N-((R)-1-(5-(3-(1H-Indol-3-yl)propyl)-4-benzyl-4H-1,2,4-triazol-3-yl)-2-(1H-indol-3-yl)ethyl)-2-amino-2-methylpropanamide
  • Propanamide, 2-amino-N-((1R)-2-(1H-indol-3-yl)-1-(5-(3-(1H-indol-3-yl)propyl)-4-(phenylmethyl)-4H-1,2,4-triazol-3-yl)ethyl)-2-methyl-
  • UNII-3R9ZPW1KDL

Registry Numbers

CAS Registry Number

  • 925238-44-4

FDA UNII

  • 3R9ZPW1KDL

System Generated Number

  • 0925238444

Structure Descriptors

InChI

1S/C34H37N7O/c1-34(2,35)33(42)38-30(19-25-21-37-29-17-9-7-15-27(25)29)32-40-39-31(41(32)22-23-11-4-3-5-12-23)18-10-13-24-20-36-28-16-8-6-14-26(24)28/h3-9,11-12,14-17,20-21,30,36-37H,10,13,18-19,22,35H2,1-2H3,(H,38,42)/t30-/m1/s1

InChIKey

NQKIWLUUQGGHDS-SSEXGKCCSA-N

Smiles

CC(C)(C(=O)N[C@H](Cc1c[nH]c2c1cccc2)c3nnc(n3Cc4ccccc4)CCCc5c[nH]c6c5cccc6)N