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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H19Cl2N3O2
Molecular Weight 344.236
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRYPTOPHAN MUSTARD, L-

SMILES

N[C@@H](CC1=CNC2=CC=C(C=C12)N(CCCl)CCCl)C(O)=O

InChI

InChIKey=DGRNTPAKIUYGJI-ZDUSSCGKSA-N
InChI=1S/C15H19Cl2N3O2/c16-3-5-20(6-4-17)11-1-2-14-12(8-11)10(9-19-14)7-13(18)15(21)22/h1-2,8-9,13,19H,3-7,18H2,(H,21,22)/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H19Cl2N3O2
Molecular Weight 344.236
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 14:58:15 GMT 2023
Edited
by admin
on Fri Dec 15 14:58:15 GMT 2023
Record UNII
0X4F1P1Z8E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRYPTOPHAN MUSTARD, L-
Common Name English
L-TRYPTOPHAN, 5-(BIS(2-CHLOROETHYL)AMINO)-
Systematic Name English
Code System Code Type Description
PUBCHEM
23616712
Created by admin on Fri Dec 15 14:58:15 GMT 2023 , Edited by admin on Fri Dec 15 14:58:15 GMT 2023
PRIMARY
FDA UNII
0X4F1P1Z8E
Created by admin on Fri Dec 15 14:58:15 GMT 2023 , Edited by admin on Fri Dec 15 14:58:15 GMT 2023
PRIMARY
CAS
13083-65-3
Created by admin on Fri Dec 15 14:58:15 GMT 2023 , Edited by admin on Fri Dec 15 14:58:15 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER