VANEPRIM, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H28N4O8S
Molecular Weight	520.555
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC1=CC(=CC=C1O)[C@@H](NC2=NC=C(CC3=CC(OC)=C(OC)C(OC)=C3)C(N)=N2)S(O)(=O)=O

InChI

InChIKey=HCHKZQYFQOONNE-QFIPXVFZSA-N

InChI=1S/C23H28N4O8S/c1-5-35-17-11-14(6-7-16(17)28)22(36(29,30)31)27-23-25-12-15(21(24)26-23)8-13-9-18(32-2)20(34-4)19(10-13)33-3/h6-7,9-12,22,28H,5,8H2,1-4H3,(H,29,30,31)(H3,24,25,26,27)/t22-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H28N4O8S
Molecular Weight	520.555
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:21:57 GMT 2025` Edited by `admin` on `Tue Apr 01 16:21:57 GMT 2025`
Record UNII	5QPE271ILB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZENEMETHANESULFONIC ACID, .ALPHA.-((4-AMINO-5-((3,4,5-TRIMETHOXYPHENYL)METHYL)-2-PYRIMIDINYL)AMINO)-3-ETHOXY-4-HYDROXY, (S)-

Preferred Name

English

VANEPRIM, (S)-

Common Name

English

Code System Code Type Description

PUBCHEM

76965826

Created by admin on Tue Apr 01 16:21:57 GMT 2025 , Edited by admin on Tue Apr 01 16:21:57 GMT 2025

PRIMARY

FDA UNII

5QPE271ILB

Created by admin on Tue Apr 01 16:21:57 GMT 2025 , Edited by admin on Tue Apr 01 16:21:57 GMT 2025

PRIMARY

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VANEPRIM

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