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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H31Cl2N3O4
Molecular Weight 460.395
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYLMELPHALANYLLEUCINE

SMILES

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

InChI

InChIKey=RNGMBZXFENQKJV-OALUTQOASA-N
InChI=1S/C21H31Cl2N3O4/c1-14(2)12-19(21(29)30)25-20(28)18(24-15(3)27)13-16-4-6-17(7-5-16)26(10-8-22)11-9-23/h4-7,14,18-19H,8-13H2,1-3H3,(H,24,27)(H,25,28)(H,29,30)/t18-,19-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-ACETYLMELPHALANYLLEUCINE
Common Name English
N-ACETYL-MELPHALAN-L-LEUCINE
Common Name English
N-ACETYL-L-SARCOLYSIN-L-LEUCINE
Common Name English
L-LEUCINE, N-ACETYL-4-(BIS(2-CHLOROETHYL)AMINO)-L-PHENYLALANYL-
Systematic Name English
Code System Code Type Description
CAS
347400-96-8
Created by admin on Sat Dec 16 08:26:25 GMT 2023 , Edited by admin on Sat Dec 16 08:26:25 GMT 2023
PRIMARY
PUBCHEM
72710732
Created by admin on Sat Dec 16 08:26:25 GMT 2023 , Edited by admin on Sat Dec 16 08:26:25 GMT 2023
PRIMARY
FDA UNII
H9K243NT10
Created by admin on Sat Dec 16 08:26:25 GMT 2023 , Edited by admin on Sat Dec 16 08:26:25 GMT 2023
PRIMARY