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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H30N8O
Molecular Weight 398.5052
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PS-166276

SMILES

CC(C)CN(C)C1=NC(N[C@@H]2CCNC2)=NC(NC3=CC(=CC=C3C)C(N)=O)=N1

InChI

InChIKey=GLZVGITYALULNP-OAHLLOKOSA-N
InChI=1S/C20H30N8O/c1-12(2)11-28(4)20-26-18(23-15-7-8-22-10-15)25-19(27-20)24-16-9-14(17(21)29)6-5-13(16)3/h5-6,9,12,15,22H,7-8,10-11H2,1-4H3,(H2,21,29)(H2,23,24,25,26,27)/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H30N8O
Molecular Weight 398.5052
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:55:56 GMT 2023
Edited
by admin
on Sat Dec 16 18:55:56 GMT 2023
Record UNII
VD2DMR29U5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PS-166276
Code English
PS166276
Code English
BENZAMIDE, 4-METHYL-3-((4-(METHYL(2-METHYLPROPYL)AMINO)-6-((3R)-3-PYRROLIDINYLAMINO)-1,3,5-TRIAZIN-2-YL)AMINO)-
Systematic Name English
Code System Code Type Description
CAS
348089-57-6
Created by admin on Sat Dec 16 18:55:56 GMT 2023 , Edited by admin on Sat Dec 16 18:55:56 GMT 2023
PRIMARY
PUBCHEM
11203042
Created by admin on Sat Dec 16 18:55:56 GMT 2023 , Edited by admin on Sat Dec 16 18:55:56 GMT 2023
PRIMARY
FDA UNII
VD2DMR29U5
Created by admin on Sat Dec 16 18:55:56 GMT 2023 , Edited by admin on Sat Dec 16 18:55:56 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY