MALP-2

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C99H167N19O30S
Molecular Weight	2135.56
Optical Activity	UNSPECIFIED
Defined Stereocenters	15 / 15
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCCCCCCC(=O)OC[C@H](CSC[C@H](N)C(=O)NCC(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCCCN)C(O)=O)OC(=O)CCCCCCCCCCCCCCC

InChI

InChIKey=DMWMUMWKGKGSNW-OPMCLZTFSA-N

InChI=1S/C99H167N19O30S/c1-5-8-10-12-14-16-18-20-22-24-26-28-33-43-84(131)147-59-64(148-85(132)44-34-29-27-25-23-21-19-17-15-13-11-9-6-2)60-149-61-65(102)87(133)106-56-80(124)107-71(52-77(103)121)92(138)113-72(53-78(104)122)93(139)115-74(55-83(129)130)94(140)110-68(46-48-82(127)128)90(136)116-75(57-119)96(142)114-73(54-79(105)123)95(141)118-86(62(4)7-3)98(144)117-76(58-120)97(143)112-70(51-63-39-31-30-32-40-63)91(137)108-66(41-35-37-49-100)88(134)109-67(45-47-81(125)126)89(135)111-69(99(145)146)42-36-38-50-101/h30-32,39-40,62,64-76,86,119-120H,5-29,33-38,41-61,100-102H2,1-4H3,(H2,103,121)(H2,104,122)(H2,105,123)(H,106,133)(H,107,124)(H,108,137)(H,109,134)(H,110,140)(H,111,135)(H,112,143)(H,113,138)(H,114,142)(H,115,139)(H,116,136)(H,117,144)(H,118,141)(H,125,126)(H,127,128)(H,129,130)(H,145,146)/t62-,64+,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,86-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C99H167N19O30S
Molecular Weight	2135.56
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	15 / 15
E/Z Centers	6
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:16:35 GMT 2023` Edited by `admin` on `Sat Dec 16 11:16:35 GMT 2023`
Record UNII	DZX5IUA94D
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MALP-2

Common Name

English

L-LYSINE, S-((2R)-2,3-BIS((1-OXOHEXADECYL)OXY)PROPYL)-L-CYSTEINYLGLYCYL-L-ASPARAGINYL-L-ASPARAGINYL-L-.ALPHA.-ASPARTYL-L-.ALPHA.-GLUTAMYL-L-SERYL-L-ASPARAGINYL-L-ISOLEUCYL-L-SERYL-L-PHENYLALANYL-L-LYSYL-L-.ALPHA.-GLUTAMYL-

Systematic Name

English

MACROPHAGE-ACTIVATING LIPOPEPTIDE-2

Common Name

English

S-(2,3-BISPALMITOYLOXY-(2R)-PROPYL)-CYSTEINLY-GNNDESNISFKEK

Common Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

292809