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Details

Stereochemistry RACEMIC
Molecular Formula C13H17N7
Molecular Weight 271.321
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MTP-38

SMILES

C[C@@H]1CC[C@H](C)N(C1)C2=NN=C3N2C(=CN=C3N)C#N

InChI

InChIKey=RJJSDWXUROOWBO-BDAKNGLRSA-N
InChI=1S/C13H17N7/c1-8-3-4-9(2)19(7-8)13-18-17-12-11(15)16-6-10(5-14)20(12)13/h6,8-9H,3-4,7H2,1-2H3,(H2,15,16)/t8-,9+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
MTP38
Preferred Name English
MTP-38
Code English
8-AMINO-3-(2S*,5R*-DIMETHYL-1-PIPERIDYL)-(1,2,4)TRIAZOLO(4,3-A)PYRAZINE-5-CARBONITRILE
Systematic Name English
1,2,4-TRIAZOLO(4,3-A)PYRAZINE-5-CARBONITRILE, 8-AMINO-3-((2R,5S)-2,5-DIMETHYL-1-PIPERIDINYL)-, REL-
Systematic Name English
Code System Code Type Description
CAS
2199495-32-2
Created by admin on Wed Apr 02 11:21:49 GMT 2025 , Edited by admin on Wed Apr 02 11:21:49 GMT 2025
PRIMARY
PUBCHEM
157010704
Created by admin on Wed Apr 02 11:21:49 GMT 2025 , Edited by admin on Wed Apr 02 11:21:49 GMT 2025
PRIMARY
FDA UNII
TY56DQ7MZX
Created by admin on Wed Apr 02 11:21:49 GMT 2025 , Edited by admin on Wed Apr 02 11:21:49 GMT 2025
PRIMARY
ACTIVE MOIETY
Structure of MTP-38 C-11
ACTIVE MOIETY
Structure of MTP-38
NIH
NCATS
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