PROXYPHYLLINE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H14N4O3
Molecular Weight	238.2432
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H](O)CN1C=NC2=C1C(=O)N(C)C(=O)N2C

InChI

InChIKey=KYHQZNGJUGFTGR-ZCFIWIBFSA-N

InChI=1S/C10H14N4O3/c1-6(15)4-14-5-11-8-7(14)9(16)13(3)10(17)12(8)2/h5-6,15H,4H2,1-3H3/t6-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C10H14N4O3
Molecular Weight	238.2432
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 `Sat Dec 16 10:20:13 UTC 2023` Edited by `admin` on `Sat Dec 16 10:20:13 UTC 2023`
Record UNII	S0ELR18QO5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PROXYPHYLLINE, (R)-

Common Name

English

(R)-PROXYPHYLLINE

Common Name

English

1H-PURINE-2,6-DIONE, 3,7-DIHYDRO-7-((2R)-2-HYDROXYPROPYL)-1,3-DIMETHYL-

Systematic Name

English

1H-PURINE-2,6-DIONE, 3,7-DIHYDRO-7-(2-HYDROXYPROPYL)-1,3-DIMETHYL-, (R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

158962

Created by admin on Sat Dec 16 10:20:14 UTC 2023 , Edited by admin on Sat Dec 16 10:20:14 UTC 2023

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CAS

86540-96-7

Created by admin on Sat Dec 16 10:20:14 UTC 2023 , Edited by admin on Sat Dec 16 10:20:14 UTC 2023

PRIMARY

EPA CompTox

DTXSID60235654

Created by admin on Sat Dec 16 10:20:14 UTC 2023 , Edited by admin on Sat Dec 16 10:20:14 UTC 2023

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FDA UNII

S0ELR18QO5

Created by admin on Sat Dec 16 10:20:14 UTC 2023 , Edited by admin on Sat Dec 16 10:20:14 UTC 2023

PRIMARY

Related Record Type Details


					13G1DMN4P0

PROXYPHYLLINE

RACEMATE -> ENANTIOMER