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Details

Stereochemistry ACHIRAL
Molecular Formula C20H34Cl2N6O4
Molecular Weight 493.428
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N''-((1,1'-BICYCLOHEXYL)-4,4'-DIYLBIS(METHYLENE))BIS(N'-(2-CHLOROETHYL)-N'-NITROSOUREA, (CIS,TRANS)-

SMILES

[H][C@@]1(CC[C@H](CNC(=O)N(CCCl)N=O)CC1)[C@]2([H])CC[C@H](CNC(=O)N(CCCl)N=O)CC2

InChI

InChIKey=WJYFTCZPRUDXPK-VHKIVQRHSA-N
InChI=1S/C20H34Cl2N6O4/c21-9-11-27(25-31)19(29)23-13-15-1-5-17(6-2-15)18-7-3-16(4-8-18)14-24-20(30)28(26-32)12-10-22/h15-18H,1-14H2,(H,23,29)(H,24,30)/t15-,16-,17-,18+

HIDE SMILES / InChI

Molecular Formula C20H34Cl2N6O4
Molecular Weight 493.428
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:49:59 GMT 2023
Edited
by admin
on Sat Dec 16 12:49:59 GMT 2023
Record UNII
6HJG8N4OKT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N''-((1,1'-BICYCLOHEXYL)-4,4'-DIYLBIS(METHYLENE))BIS(N'-(2-CHLOROETHYL)-N'-NITROSOUREA, (CIS,TRANS)-
Common Name English
Code System Code Type Description
FDA UNII
6HJG8N4OKT
Created by admin on Sat Dec 16 12:49:59 GMT 2023 , Edited by admin on Sat Dec 16 12:49:59 GMT 2023
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