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Details

Stereochemistry ABSOLUTE
Molecular Formula C42H52N4O7S.C4H4O4
Molecular Weight 873.022
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of SSR-240612 FUMARATE

SMILES

OC(=O)\C=C\C(O)=O.COC1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N[C@H](CC(=O)N[C@H](CC3=CC=C(CN4[C@@H](C)CCC[C@H]4C)C=C3)C(=O)N(C)C(C)C)C5=CC=C6OCOC6=C5

InChI

InChIKey=VVXBRQZPSFKQDN-RGIJKQACSA-N
InChI=1S/C42H52N4O7S.C4H4O4/c1-27(2)45(5)42(48)38(20-30-10-12-31(13-11-30)25-46-28(3)8-7-9-29(46)4)43-41(47)24-37(34-16-19-39-40(23-34)53-26-52-39)44-54(49,50)36-18-15-32-21-35(51-6)17-14-33(32)22-36;5-3(6)1-2-4(7)8/h10-19,21-23,27-29,37-38,44H,7-9,20,24-26H2,1-6H3,(H,43,47);1-2H,(H,5,6)(H,7,8)/b;2-1+/t28-,29+,37-,38-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
SSR-240612 FUMARATE
Code English
1,3-BENZODIOXOLE-5-PROPANAMIDE, N-((1R)-1-((4-(((2R,6S)-2,6-DIMETHYL-1-PIPERIDINYL)METHYL)PHENYL)METHYL)-2-(METHYL(1-METHYLETHYL)AMINO)-2-OXOETHYL)-.BETA.-(((6-METHOXY-2-NAPHTHALENYL)SULFONYL)AMINO)-, (.BETA.R)-, (2E)-2-BUTENEDIOATE (1:1)
Systematic Name English
3-(1,3-BENZODIOXOL-5-YL)-N-((6-METHOXY-2-NAPHTHALENYL)SULFONYL)-.BETA.-ALANYL-4-((2R,6S)-2,6-DIMETHYL-1-PIPERIDINYL))METHYL)-N-METHYL-N-(1-METHYLETHYL)-D-PHENYLALANINAMIDE FUMARATE, (3R)-
Systematic Name English
N .ALPHA.-((3R)-3-(1,3-BENZODIOXOL-5-YL)-3-(((6-METHOXY-2-NAPHTHYL)SULFONYL)AMINO)PROPANOYL)-4-(((2R,6S)-2,6-DIMETHYLPIPERIDIN-1-YL)METHYL)-N-ISOPROPYL-N-METHYL-D-PHENYLALANINAMIDE (2E)-BUT-2-ENEDIOATE
Systematic Name English
Code System Code Type Description
FDA UNII
YB1345FY32
Created by admin on Fri Dec 15 16:15:44 GMT 2023 , Edited by admin on Fri Dec 15 16:15:44 GMT 2023
PRIMARY
CAS
1348655-17-3
Created by admin on Fri Dec 15 16:15:44 GMT 2023 , Edited by admin on Fri Dec 15 16:15:44 GMT 2023
PRIMARY
PUBCHEM
69331803
Created by admin on Fri Dec 15 16:15:44 GMT 2023 , Edited by admin on Fri Dec 15 16:15:44 GMT 2023
PRIMARY