U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C19H28Cl2N2O3S
Molecular Weight 435.408
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENAMET

SMILES

CCOC(=O)[C@H](CCSC)NC(=O)CC1=CC=C(C=C1)N(CCCl)CCCl

InChI

InChIKey=QSRLNKCNOLVZIR-KRWDZBQOSA-N
InChI=1S/C19H28Cl2N2O3S/c1-3-26-19(25)17(8-13-27-2)22-18(24)14-15-4-6-16(7-5-15)23(11-9-20)12-10-21/h4-7,17H,3,8-14H2,1-2H3,(H,22,24)/t17-/m0/s1

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
PHENAMET
MI  
Common Name English
PHENAMET [MI]
Common Name English
L-METHIONINE, N-(2-(4-(BIS(2-CHLOROETHYL)AMINO)PHENYL)ACETYL)-, ETHYL ESTER
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C697
Created by admin on Sat Dec 16 08:07:48 GMT 2023 , Edited by admin on Sat Dec 16 08:07:48 GMT 2023
Code System Code Type Description
CAS
3819-34-9
Created by admin on Sat Dec 16 08:07:48 GMT 2023 , Edited by admin on Sat Dec 16 08:07:48 GMT 2023
PRIMARY
NCI_THESAURUS
C2071
Created by admin on Sat Dec 16 08:07:48 GMT 2023 , Edited by admin on Sat Dec 16 08:07:48 GMT 2023
PRIMARY
PUBCHEM
20054993
Created by admin on Sat Dec 16 08:07:48 GMT 2023 , Edited by admin on Sat Dec 16 08:07:48 GMT 2023
PRIMARY
MERCK INDEX
m878
Created by admin on Sat Dec 16 08:07:48 GMT 2023 , Edited by admin on Sat Dec 16 08:07:48 GMT 2023
PRIMARY Merck Index
FDA UNII
S113J58SPA
Created by admin on Sat Dec 16 08:07:48 GMT 2023 , Edited by admin on Sat Dec 16 08:07:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID701043294
Created by admin on Sat Dec 16 08:07:48 GMT 2023 , Edited by admin on Sat Dec 16 08:07:48 GMT 2023
PRIMARY