Carbodine, (-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H15N3O4
Molecular Weight	241.2438
Optical Activity	( - )
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=NC(=O)N(C=C1)[C@@H]2C[C@H](CO)[C@@H](O)[C@H]2O

InChI

InChIKey=UAZJPMMKWBPACD-GCXDCGAKSA-N

InChI=1S/C10H15N3O4/c11-7-1-2-13(10(17)12-7)6-3-5(4-14)8(15)9(6)16/h1-2,5-6,8-9,14-16H,3-4H2,(H2,11,12,17)/t5-,6-,8-,9+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C10H15N3O4
Molecular Weight	241.2438
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 `Sat Dec 16 15:33:04 GMT 2023` Edited by `admin` on `Sat Dec 16 15:33:04 GMT 2023`
Record UNII	VLT9D5W769
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Carbodine, (-)-

Common Name

English

Carbodine

Common Name

English

2(1H)-Pyrimidinone, 4-amino-1-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-

Systematic Name

English

2(1H)-Pyrimidinone, 4-amino-1-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-, [1R-(1α,2β,3β,4α)]-

Systematic Name

English

4-azanyl-1-((1S,2R,3R,4S)-4-(hydroxymethyl)-2,3-bis(oxidanyl)cyclopentyl)pyrimidin-2-one

Systematic Name

English

4-Amino-1-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-2(1H)-pyrimidinone

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID40991504

Created by admin on Sat Dec 16 15:33:04 GMT 2023 , Edited by admin on Sat Dec 16 15:33:04 GMT 2023

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PUBCHEM

459903

Created by admin on Sat Dec 16 15:33:04 GMT 2023 , Edited by admin on Sat Dec 16 15:33:04 GMT 2023

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FDA UNII

VLT9D5W769

Created by admin on Sat Dec 16 15:33:04 GMT 2023 , Edited by admin on Sat Dec 16 15:33:04 GMT 2023

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CAS

71184-20-8

Created by admin on Sat Dec 16 15:33:04 GMT 2023 , Edited by admin on Sat Dec 16 15:33:04 GMT 2023

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