Fosrugocrixan

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H26N5O4PS2
Molecular Weight	483.545
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)C[C@H](COP(O)(O)=O)NC1=NC(S[C@@H](C)C2=CC=CC=C2)=NC3=C1SC(N)=N3

InChI

InChIKey=OYRCQRUAMIQVCH-GXTWGEPZSA-N

InChI=1S/C19H26N5O4PS2/c1-11(2)9-14(10-28-29(25,26)27)21-16-15-17(22-18(20)31-15)24-19(23-16)30-12(3)13-7-5-4-6-8-13/h4-8,11-12,14H,9-10H2,1-3H3,(H2,25,26,27)(H3,20,21,22,23,24)/t12-,14+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Fosrugocrixan

Official Name

English

fosrugocrixan [INN]

Preferred Name

English

(2R)-2-[(2-amino-5-{[(1S)-1-phenylethyl]sulfanyl}[1,3]thiazolo[4,5-d]pyrimidin-7-yl)amino]-4-methylpentyl dihydrogen phosphate

Systematic Name

English

1-Pentanol, 2-[[2-amino-5-[[(1S)-1-phenylethyl]thio]thiazolo[4,5-d]pyrimidin-7-yl]amino]-4-methyl-, 1-(dihydrogen phosphate), (2R)-

Systematic Name

English

Code System Code Type Description

CAS

2408145-38-8

Created by admin on Wed Apr 02 20:34:38 GMT 2025 , Edited by admin on Wed Apr 02 20:34:38 GMT 2025

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PUBCHEM

156755330

Created by admin on Wed Apr 02 20:34:38 GMT 2025 , Edited by admin on Wed Apr 02 20:34:38 GMT 2025

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FDA UNII

4ZXD25SC4S

Created by admin on Wed Apr 02 20:34:38 GMT 2025 , Edited by admin on Wed Apr 02 20:34:38 GMT 2025

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INN

13370

Created by admin on Wed Apr 02 20:34:38 GMT 2025 , Edited by admin on Wed Apr 02 20:34:38 GMT 2025

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ACTIVE MOIETY


					4ZXD25SC4S

Fosrugocrixan