Alintegimod

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H32N2O6S4
Molecular Weight	620.823
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O=C(OCCOCCOCCOC(=O)N(CC1=CC=CS1)CC2=CC=CS2)N(CC3=CC=CS3)CC4=CC=CS4

InChI

InChIKey=PSBCCRKKPBQYJK-UHFFFAOYSA-N

InChI=1S/C28H32N2O6S4/c31-27(29(19-23-5-1-15-37-23)20-24-6-2-16-38-24)35-13-11-33-9-10-34-12-14-36-28(32)30(21-25-7-3-17-39-25)22-26-8-4-18-40-26/h1-8,15-18H,9-14,19-22H2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Alintegimod

Official Name

English

7HP-349

Code

English

[ethane-1,2-diylbis(oxyethane-2,1-diyl)]bis{bis[(thiophen-2-yl)methyl]carbamate}

Systematic Name

English

alintegimod [INN]

Common Name

English

Carbamic acid, N,N-bis(2-thienylmethyl)-, C,C′-[1,2-ethanediylbis(oxy-2,1-ethanediyl)] ester

Systematic Name

English

C,C′-[1,2-Ethanediylbis(oxy-2,1-ethanediyl)] bis[N,N-bis(2-thienylmethyl)carbamate]

Systematic Name

English

[ethane-1,2-diylbis(oxyethane-2,1-diyl)]bis{bis[(thiophen-2-yl)methyl]carbamate}

Systematic Name

English

7HP349

Code

English

Classification Tree Code System Code

FDA ORPHAN DRUG

611917