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Details

Stereochemistry ACHIRAL
Molecular Formula C8H14Cl2N6O4
Molecular Weight 329.141
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1'-Ethylenebis(3-(2-chloroethyl)-3-nitrosourea)

SMILES

ClCCN(N=O)C(=O)NCCNC(=O)N(CCCl)N=O

InChI

InChIKey=OIHYLWQDBIGDNN-UHFFFAOYSA-N
InChI=1S/C8H14Cl2N6O4/c9-1-5-15(13-19)7(17)11-3-4-12-8(18)16(14-20)6-2-10/h1-6H2,(H,11,17)(H,12,18)

HIDE SMILES / InChI

Molecular Formula C8H14Cl2N6O4
Molecular Weight 329.141
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 Fri Dec 15 19:11:32 GMT 2023
Edited
by admin
on Fri Dec 15 19:11:32 GMT 2023
Record UNII
WR5CC48H8H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1'-Ethylenebis(3-(2-chloroethyl)-3-nitrosourea)
Systematic Name English
Ethylenebis(3-(2-chloroethyl)-3-nitrosourea), 1,1-
Systematic Name English
Urea, N,N′′-1,2-ethanediylbis[N′-(2-chloroethyl)-N′-nitroso-
Systematic Name English
Urea, 1,1'-ethylenebis(3-(2-chloroethyl)-3-nitroso-
Systematic Name English
Code System Code Type Description
FDA UNII
WR5CC48H8H
Created by admin on Fri Dec 15 19:11:32 GMT 2023 , Edited by admin on Fri Dec 15 19:11:32 GMT 2023
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CAS
60784-41-0
Created by admin on Fri Dec 15 19:11:32 GMT 2023 , Edited by admin on Fri Dec 15 19:11:32 GMT 2023
PRIMARY
PUBCHEM
148898
Created by admin on Fri Dec 15 19:11:32 GMT 2023 , Edited by admin on Fri Dec 15 19:11:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID90209606
Created by admin on Fri Dec 15 19:11:32 GMT 2023 , Edited by admin on Fri Dec 15 19:11:32 GMT 2023
PRIMARY