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Details

Stereochemistry ACHIRAL
Molecular Formula C21H29N9O
Molecular Weight 423.5147
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FI-700

SMILES

CCCNC1=NC(NCCC2=CC=NC=C2)=NC=C1C3=NN=C(CN4CCNCC4)O3

InChI

InChIKey=AOGSXPPPFJBSRA-UHFFFAOYSA-N
InChI=1S/C21H29N9O/c1-2-6-24-19-17(20-29-28-18(31-20)15-30-12-10-23-11-13-30)14-26-21(27-19)25-9-5-16-3-7-22-8-4-16/h3-4,7-8,14,23H,2,5-6,9-13,15H2,1H3,(H2,24,25,26,27)

HIDE SMILES / InChI

Molecular Formula C21H29N9O
Molecular Weight 423.5147
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:06:05 GMT 2023
Edited
by admin
on Sat Dec 16 10:06:05 GMT 2023
Record UNII
N548AP3GTF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FI-700
Common Name English
2,4-PYRIMIDINEDIAMINE, 5-(5-(1-PIPERAZINYLMETHYL)-1,3,4-OXADIAZOL-2-YL)-N4-PROPYL-N2-(2-(4-PYRIDINYL)ETHYL)-
Systematic Name English
Code System Code Type Description
CAS
866883-79-6
Created by admin on Sat Dec 16 10:06:05 GMT 2023 , Edited by admin on Sat Dec 16 10:06:05 GMT 2023
PRIMARY
PUBCHEM
11517444
Created by admin on Sat Dec 16 10:06:05 GMT 2023 , Edited by admin on Sat Dec 16 10:06:05 GMT 2023
PRIMARY
FDA UNII
N548AP3GTF
Created by admin on Sat Dec 16 10:06:05 GMT 2023 , Edited by admin on Sat Dec 16 10:06:05 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY