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Details

Stereochemistry ACHIRAL
Molecular Formula C22H16N4O4
Molecular Weight 400.3868
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MKC-1

SMILES

CN1C=C(C2=CC=C(C=C12)[N+]([O-])=O)C3=C(C(=O)NC3=O)C4=CN(C)C5=C4C=CC=C5

InChI

InChIKey=OVSKGTONMLKNPZ-UHFFFAOYSA-N
InChI=1S/C22H16N4O4/c1-24-10-15(13-5-3-4-6-17(13)24)19-20(22(28)23-21(19)27)16-11-25(2)18-9-12(26(29)30)7-8-14(16)18/h3-11H,1-2H3,(H,23,27,28)

HIDE SMILES / InChI

Approval Year

Name Type Language
MKC-1
Common Name English
1H-PYRROLE-2,5-DIONE, 3-(1-METHYL-1H-INDOL-3-YL)-4-(1-METHYL-6-NITRO-1H-INDOL-3-YL)-
Systematic Name English
RO-31-7453
Code English
RO 31-7453
Code English
MKC 1 [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C25974
Created by admin on Fri Dec 15 15:51:56 UTC 2023 , Edited by admin on Fri Dec 15 15:51:56 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C2507
Created by admin on Fri Dec 15 15:51:56 UTC 2023 , Edited by admin on Fri Dec 15 15:51:56 UTC 2023
PRIMARY
PUBCHEM
5327686
Created by admin on Fri Dec 15 15:51:56 UTC 2023 , Edited by admin on Fri Dec 15 15:51:56 UTC 2023
PRIMARY
CAS
125313-92-0
Created by admin on Fri Dec 15 15:51:56 UTC 2023 , Edited by admin on Fri Dec 15 15:51:56 UTC 2023
PRIMARY
EPA CompTox
DTXSID60154735
Created by admin on Fri Dec 15 15:51:56 UTC 2023 , Edited by admin on Fri Dec 15 15:51:56 UTC 2023
PRIMARY
FDA UNII
DNZ11VPY7Q
Created by admin on Fri Dec 15 15:51:56 UTC 2023 , Edited by admin on Fri Dec 15 15:51:56 UTC 2023
PRIMARY
SMS_ID
100000175612
Created by admin on Fri Dec 15 15:51:56 UTC 2023 , Edited by admin on Fri Dec 15 15:51:56 UTC 2023
PRIMARY
DRUG BANK
DB05608
Created by admin on Fri Dec 15 15:51:56 UTC 2023 , Edited by admin on Fri Dec 15 15:51:56 UTC 2023
PRIMARY