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Substance Name: Tripitramine
RN: 152429-64-6
InChIKey: YUJOQEAGGUIMED-UHFFFAOYSA-N

Note

  • Preferentially binds to M2 receptors.

Molecular Formula

  • C64-H77-N13-O6

Molecular Weight

  • 1124.4
 
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Names and Synonyms

Name of Substance

  • Tripitramine

Systematic Name

  • 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 11,11'-(3-(2-(5,6-dihydro-6-oxo-11H-pyrido(2,3-b)(1,4)benzodiazepin-11-yl)-2-oxoethyl)-10,19-dimethyl-1,28-dioxo-3,10,19,26-tetraazaoctacosane-1,28-diyl)bis(5,11-dihydro-

Registry Numbers

CAS Registry Number

  • 152429-64-6

System Generated Number

  • 0152429646

Structure Descriptors

InChI

1S/C64H77N13O6/c1-72(41-20-8-5-17-35-65-44-56(78)75-53-32-14-11-26-47(53)62(81)69-50-29-23-36-66-59(50)75)39-18-6-3-4-7-19-40-73(2)42-21-9-10-22-43-74(45-57(79)76-54-33-15-12-27-48(54)63(82)70-51-30-24-37-67-60(51)76)46-58(80)77-55-34-16-13-28-49(55)64(83)71-52-31-25-38-68-61(52)77/h11-16,23-34,36-38,65H,3-10,17-22,35,39-46H2,1-2H3,(H,69,81)(H,70,82)(H,71,83)

InChIKey

YUJOQEAGGUIMED-UHFFFAOYSA-N

Smiles

C(CN(CCCCCC[N@@](CCCCCCCC[N@@](CCCCCCNCC(=O)N1c2c(NC(c3c1cccc3)=O)cccn2)C)C)CC(=O)N1c2c(NC(c3c1cccc3)=O)cccn2)(=O)N1c2c(NC(c3c1cccc3)=O)cccn2