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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14N2O3
Molecular Weight 234.2512
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RH-1

SMILES

CC1=C(N2CC2)C(=O)C(CO)=C(N3CC3)C1=O

InChI

InChIKey=JKDLOGLNPDVUCX-UHFFFAOYSA-N
InChI=1S/C12H14N2O3/c1-7-9(13-2-3-13)12(17)8(6-15)10(11(7)16)14-4-5-14/h15H,2-6H2,1H3

HIDE SMILES / InChI

Molecular Formula C12H14N2O3
Molecular Weight 234.2512
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 Mon Mar 31 22:12:36 GMT 2025
Edited
by admin
on Mon Mar 31 22:12:36 GMT 2025
Record UNII
IJ5CEP760Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RH-1
Common Name English
NSC-697726
Preferred Name English
2,5-CYCLOHEXADIENE-1,4-DIONE, 2,5-BIS(1-AZIRIDINYL)-3-(HYDROXYMETHYL)-6-METHYL-
Systematic Name English
RH 1
Code English
Code System Code Type Description
CAS
221635-42-3
Created by admin on Mon Mar 31 22:12:36 GMT 2025 , Edited by admin on Mon Mar 31 22:12:36 GMT 2025
PRIMARY
DRUG BANK
DB04090
Created by admin on Mon Mar 31 22:12:36 GMT 2025 , Edited by admin on Mon Mar 31 22:12:36 GMT 2025
PRIMARY
NSC
697726
Created by admin on Mon Mar 31 22:12:36 GMT 2025 , Edited by admin on Mon Mar 31 22:12:36 GMT 2025
PRIMARY
PUBCHEM
394347
Created by admin on Mon Mar 31 22:12:36 GMT 2025 , Edited by admin on Mon Mar 31 22:12:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID601140346
Created by admin on Mon Mar 31 22:12:36 GMT 2025 , Edited by admin on Mon Mar 31 22:12:36 GMT 2025
PRIMARY
FDA UNII
IJ5CEP760Y
Created by admin on Mon Mar 31 22:12:36 GMT 2025 , Edited by admin on Mon Mar 31 22:12:36 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY