SEMAX

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C37H51N9O10S
Molecular Weight	813.92
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CSCC[C@H](N)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC1=CNC=N1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N3CCC[C@H]3C(=O)NCC(=O)N4CCC[C@H]4C(O)=O

InChI

InChIKey=AFEHBIGDWIGTEH-AQRCPPRCSA-N

InChI=1S/C37H51N9O10S/c1-57-16-13-24(38)32(50)42-25(11-12-31(48)49)33(51)43-26(18-23-19-39-21-41-23)34(52)44-27(17-22-7-3-2-4-8-22)36(54)46-15-5-9-28(46)35(53)40-20-30(47)45-14-6-10-29(45)37(55)56/h2-4,7-8,19,21,24-29H,5-6,9-18,20,38H2,1H3,(H,39,41)(H,40,53)(H,42,50)(H,43,51)(H,44,52)(H,48,49)(H,55,56)/t24-,25-,26-,27-,28-,29-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C37H51N9O10S
Molecular Weight	813.92
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:02:57 GMT 2025` Edited by `admin` on `Mon Mar 31 22:02:57 GMT 2025`
Record UNII	I5FAL2585H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SEMAX

Common Name

English

ACTH (4-7), PRO-GLY-PRO-

Preferred Name

English

L-PROLINE, L-METHIONYL-L-.ALPHA.-GLUTAMYL-L-HISTIDYL-L-PHENYLALANYL-L-PROLYLGLYCYL-

Systematic Name

English

Met-Glu-His-Phe-Pro-Gly-Pro [WHO-DD]

Common Name

English

Met-Glu-His-Phe-Pro-Gly-Pro

Common Name

English

Code System Code Type Description

DAILYMED

I5FAL2585H