U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C60H74ClN10O14PS
Molecular Weight 1257.78
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Lirodegimod

SMILES

C[C@H](NC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H](NC(=O)CCCC2=CC=CC(OC[C@H](CCC(N)=O)NC(=O)[C@@H]3CC[C@@H]4CCN(C[C@H](NC(=O)C5=CC6=C(N5)C=CC(=C6)C(=O)P(O)(O)=O)C(=O)N34)C(C)=O)=C2Cl)C(C)(C)C)C7=CC=C(C=C7)C8=C(C)N=CS8

InChI

InChIKey=OANZCHOMQTZJOO-KTRCLUSBSA-N
InChI=1S/C60H74ClN10O14PS/c1-32(35-13-15-37(16-14-35)52-33(2)63-31-87-52)64-56(78)47-27-42(73)28-70(47)58(80)53(60(4,5)6)68-50(75)12-8-10-36-9-7-11-48(51(36)61)85-30-40(18-22-49(62)74)65-55(77)46-21-19-41-23-24-69(34(3)72)29-45(57(79)71(41)46)67-54(76)44-26-39-25-38(17-20-43(39)66-44)59(81)86(82,83)84/h7,9,11,13-17,20,25-26,31-32,40-42,45-47,53,66,73H,8,10,12,18-19,21-24,27-30H2,1-6H3,(H2,62,74)(H,64,78)(H,65,77)(H,67,76)(H,68,75)(H2,82,83,84)/t32-,40-,41+,42+,45-,46-,47-,53+/m0/s1

HIDE SMILES / InChI

Molecular Formula C60H74ClN10O14PS
Molecular Weight 1257.78
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:36:58 GMT 2025
Edited
by admin
on Wed Apr 02 13:36:58 GMT 2025
Record UNII
4Q6ZHJ2MNA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-Prolinamide, N-[4-[3-[[(2S)-2-[[[(5S,8S,10aR)-3-acetyldecahydro-5-[[[5-(phosphonocarbonyl)-1H-indol-2-yl]carbonyl]amino]pyrrolo[1,2-a][1,5]diazocin-8-yl]carbonyl]amino]-5-amino-5-oxopentyl]oxy]-2-chlorophenyl]-1-oxobutyl]-3-methyl-L-valyl-4-hydroxy-N-[
Preferred Name English
Lirodegimod
INN  
Official Name English
(2-(((5S,8S,10AR)-3-ACETYL-8-(((1S)-4-AMINO-1-((2-CHLORO-3-(4-(((1S)-1-((2S,4R)-4-HYDROXY-2-(((1S)-1-(4-(4-METHYLTHIAZOL-5-YL)PHENYL)ETHYL)CARBAMOYL)PYRROLIDINE-1-CARBONYL)-2,2-DIMETHYL-PROPYL)AMINO)-4-OXO-BUTYL)PHENOXY)METHYL)-4-OXO-BUTYL)CARBAMOYL)-6-O
Systematic Name English
lirodegimod [INN]
Common Name English
Code System Code Type Description
FDA UNII
4Q6ZHJ2MNA
Created by admin on Wed Apr 02 13:36:58 GMT 2025 , Edited by admin on Wed Apr 02 13:36:58 GMT 2025
PRIMARY
SMS_ID
300000054563
Created by admin on Wed Apr 02 13:36:58 GMT 2025 , Edited by admin on Wed Apr 02 13:36:58 GMT 2025
PRIMARY
NCI_THESAURUS
C206933
Created by admin on Wed Apr 02 13:36:58 GMT 2025 , Edited by admin on Wed Apr 02 13:36:58 GMT 2025
PRIMARY
INN
12913
Created by admin on Wed Apr 02 13:36:58 GMT 2025 , Edited by admin on Wed Apr 02 13:36:58 GMT 2025
PRIMARY
CAS
2502186-79-8
Created by admin on Wed Apr 02 13:36:58 GMT 2025 , Edited by admin on Wed Apr 02 13:36:58 GMT 2025
PRIMARY
PUBCHEM
155188924
Created by admin on Wed Apr 02 13:36:58 GMT 2025 , Edited by admin on Wed Apr 02 13:36:58 GMT 2025
PRIMARY
Related Record Type Details
TARGET->LIGAND
Related Record Type Details
ACTIVE MOIETY