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Details

Stereochemistry ACHIRAL
Molecular Formula C27H34Cl4N2O5
Molecular Weight 608.381
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS(P-(BIS(2-CHLOROETHYL)AMINO)PHENYLACETIC ACID)2-HYDROXY-1,3-PROPANEDIYL ESTER

SMILES

OC(COC(=O)CC1=CC=C(C=C1)N(CCCl)CCCl)COC(=O)CC2=CC=C(C=C2)N(CCCl)CCCl

InChI

InChIKey=TUMJLXBPWBHUJA-UHFFFAOYSA-N
InChI=1S/C27H34Cl4N2O5/c28-9-13-32(14-10-29)23-5-1-21(2-6-23)17-26(35)37-19-25(34)20-38-27(36)18-22-3-7-24(8-4-22)33(15-11-30)16-12-31/h1-8,25,34H,9-20H2

HIDE SMILES / InChI

Approval Year

Name Type Language
BIS(P-(BIS(2-CHLOROETHYL)AMINO)PHENYLACETIC ACID)2-HYDROXY-1,3-PROPANEDIYL ESTER
Common Name English
J79.190C
Code English
(3-(2-(4-(BIS(2-CHLOROETHYL)AMINO)PHENYL)ACETYL)OXY-2-HYDROXYPROPYL) 2-(4-(BIS(2-CHLOROETHYL)AMINO)PHENYL)ACETATE
Systematic Name English
(P-(BIS(2-CHLOROETHYL)AMINO)PHENYL)ACETIC ACID 2-HYDROXY-1,3-PROPANEDIYL ESTER
Common Name English
NSC-130680
Code English
ACETIC ACID, (P-(BIS(2-CHLOROETHYL)AMINO)PHENYL)-, 2-HYDROXY-1,3-PROPANEDIYL ESTER
Common Name English
GLYCEROL-1,3-DI-P-(N,N'-BIS(2-CHLOROETHYL)AMINO)-PHENYL ACETATE
Common Name English
2-HYDROXY-1,3-PROPANEDIYL BIS((4-(BIS(2-CHLOROETHYL)AMINO)PHENYL)ACETATE)
Systematic Name English
BENZENEACETIC ACID, 4-(BIS(2-CHLOROETHYL)AMINO)-, 2-HYDROXY-1,3-PROPANEDIYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
38009
Created by admin on Sat Dec 16 08:33:34 GMT 2023 , Edited by admin on Sat Dec 16 08:33:34 GMT 2023
PRIMARY
NSC
130680
Created by admin on Sat Dec 16 08:33:34 GMT 2023 , Edited by admin on Sat Dec 16 08:33:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID90191714
Created by admin on Sat Dec 16 08:33:34 GMT 2023 , Edited by admin on Sat Dec 16 08:33:34 GMT 2023
PRIMARY
CAS
38358-06-4
Created by admin on Sat Dec 16 08:33:34 GMT 2023 , Edited by admin on Sat Dec 16 08:33:34 GMT 2023
PRIMARY
FDA UNII
UB6BZ70CQU
Created by admin on Sat Dec 16 08:33:34 GMT 2023 , Edited by admin on Sat Dec 16 08:33:34 GMT 2023
PRIMARY