Vicasinabin

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H22N10O
Molecular Weight	358.4016
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1N=NN=C1CN2N=NC3=C2N=C(N=C3N4CC[C@H](O)C4)C(C)(C)C

InChI

InChIKey=MAYZWDRUFKUGGP-VIFPVBQESA-N

InChI=1S/C15H22N10O/c1-15(2,3)14-16-12(24-6-5-9(26)7-24)11-13(17-14)25(21-19-11)8-10-18-20-22-23(10)4/h9,26H,5-8H2,1-4H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C15H22N10O
Molecular Weight	358.4016
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 `Wed Apr 02 00:37:21 GMT 2025` Edited by `admin` on `Wed Apr 02 00:37:21 GMT 2025`
Record UNII	QJ8UO6C05M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RG-7774

Preferred Name

English

Vicasinabin

Official Name

English

VICASINABIN [USAN]

Common Name

English

(S)-1-(5-TERT-BUTYL-3-((1-METHYL-1H-TETRAZOL-5-YL)METHYL)-3H-(1,2,3)TRIAZOLO-(4,5-D)PYRIMIDIN-7-YL)PYRROLIDIN-3-OL

Systematic Name

English

RO6868847

Code

English

RO-6868847

Code

English

RG7774

Code

English

(3S)-1-{5-tert-butyl-3-[(1-methyl-1H-tetrazol-5-yl)methyl]-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl{pyrrolidin-3-ol

Systematic Name

English

3-Pyrrolidinol, 1-[5-(1,1-dimethylethyl)-3-[(1-methyl-1H-tetrazol-5-yl)methyl]-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-yl]-, (3S)-

Systematic Name

English

vicasinabin [INN]

Common Name

English

Code System Code Type Description

SMS_ID

300000010340