N-ACETYLMELPHALANYLLEUCINE

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 Search

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

Molecular Formula	C21H31Cl2N3O4
Molecular Weight	460.395
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:26:25 GMT 2023` Edited by `admin` on `Sat Dec 16 08:26:25 GMT 2023`
Record UNII	H9K243NT10
Record Status	`Validated (UNII)`
Record Version

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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

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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

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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

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