GALACTOFLAVIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H22N4O7
Molecular Weight	406.3899
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC2=C(C=C1C)N(C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=N2

InChI

InChIKey=RPADDAUXKBBASM-MXYBEHONSA-N

InChI=1S/C18H22N4O7/c1-7-3-9-10(4-8(7)2)22(5-11(24)14(26)15(27)12(25)6-23)16-13(19-9)17(28)21-18(29)20-16/h3-4,11-12,14-15,23-27H,5-6H2,1-2H3,(H,21,28,29)/t11-,12+,14+,15-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C18H22N4O7
Molecular Weight	406.3899
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 17:48:12 GMT 2025` Edited by `admin` on `Mon Mar 31 17:48:12 GMT 2025`
Record UNII	Y30ZN232IC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GALACTOFLAVIN

Common Name

English

GALACTOFLAVIN [MI]

Preferred Name

English

D-GALACTITOL, 1-DEOXY-1-(3,4-DIHYDRO-7,8-DIMETHYL-2,4- DIOXOBENZO(G)PTERIDIN-10(2H)-YL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

12310019