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Details

Stereochemistry ACHIRAL
Molecular Formula C17H29N5O3S
Molecular Weight 383.509
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of K-364

SMILES

CN(C)S(=O)(=O)C1=CC=C(NCC(C)(C)NCC(=O)N2CCCC2)N=C1

InChI

InChIKey=FWFWZPVKWOUPRS-UHFFFAOYSA-N
InChI=1S/C17H29N5O3S/c1-17(2,20-12-16(23)22-9-5-6-10-22)13-19-15-8-7-14(11-18-15)26(24,25)21(3)4/h7-8,11,20H,5-6,9-10,12-13H2,1-4H3,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C17H29N5O3S
Molecular Weight 383.509
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 07:59:47 GMT 2023
Edited
by admin
on Sat Dec 16 07:59:47 GMT 2023
Record UNII
88QAZ9L72I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
K-364
Common Name English
3-PYRIDINESULFONAMIDE, N,N-DIMETHYL-6-((2-METHYL-2-((2-OXO-2-(1-PYRROLIDINYL)ETHYL)AMINO)PROPYL)AMINO)-
Systematic Name English
P-9310
Code English
Code System Code Type Description
CAS
1095321-06-4
Created by admin on Sat Dec 16 07:59:47 GMT 2023 , Edited by admin on Sat Dec 16 07:59:47 GMT 2023
PRIMARY
CAS
1094517-42-6
Created by admin on Sat Dec 16 07:59:47 GMT 2023 , Edited by admin on Sat Dec 16 07:59:47 GMT 2023
SUPERSEDED
PUBCHEM
73425522
Created by admin on Sat Dec 16 07:59:47 GMT 2023 , Edited by admin on Sat Dec 16 07:59:47 GMT 2023
PRIMARY
FDA UNII
88QAZ9L72I
Created by admin on Sat Dec 16 07:59:47 GMT 2023 , Edited by admin on Sat Dec 16 07:59:47 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY