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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H22N4O4
Molecular Weight 262.3061
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DINITROSOETHAMBUTOL, (R,R)-

SMILES

CC[C@H](CO)N(CCN(N=O)[C@H](CC)CO)N=O

InChI

InChIKey=GEIAKCPGVIYGOY-NXEZZACHSA-N
InChI=1S/C10H22N4O4/c1-3-9(7-15)13(11-17)5-6-14(12-18)10(4-2)8-16/h9-10,15-16H,3-8H2,1-2H3/t9-,10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H22N4O4
Molecular Weight 262.3061
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:37:16 GMT 2023
Edited
by admin
on Sat Dec 16 11:37:16 GMT 2023
Record UNII
U8L569PR3Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DINITROSOETHAMBUTOL, (R,R)-
Common Name English
1-BUTANOL, 2,2'-(1,2-ETHANEDIYLBIS(NITROSOIMINO))BIS-, (R-(R*,R*))-
Systematic Name English
Code System Code Type Description
FDA UNII
U8L569PR3Q
Created by admin on Sat Dec 16 11:37:16 GMT 2023 , Edited by admin on Sat Dec 16 11:37:16 GMT 2023
PRIMARY
PUBCHEM
121489302
Created by admin on Sat Dec 16 11:37:16 GMT 2023 , Edited by admin on Sat Dec 16 11:37:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID30966706
Created by admin on Sat Dec 16 11:37:16 GMT 2023 , Edited by admin on Sat Dec 16 11:37:16 GMT 2023
PRIMARY
CAS
52322-22-2
Created by admin on Sat Dec 16 11:37:16 GMT 2023 , Edited by admin on Sat Dec 16 11:37:16 GMT 2023
PRIMARY