(S)-N1-((2,3-DIHYDROXY)PROPYL)CYTOSINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H11N3O3
Molecular Weight	185.1805
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (S)-N1-((2,3-DIHYDROXY)PROPYL)CYTOSINE

Structure Search

SMILES

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

InChI

InChIKey=LTTDCEYZEHQDGW-YFKPBYRVSA-N

InChI=1S/C7H11N3O3/c8-6-1-2-10(7(13)9-6)3-5(12)4-11/h1-2,5,11-12H,3-4H2,(H2,8,9,13)/t5-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C7H11N3O3
Molecular Weight	185.1805
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 `Mon Mar 31 23:36:02 GMT 2025` Edited by `admin` on `Mon Mar 31 23:36:02 GMT 2025`
Record UNII	FPC5GG9HDK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(S)-N1-((2,3-DIHYDROXY)PROPYL)CYTOSINE

Systematic Name

English

CIDOFOVIR DIOL ANALOG

Preferred Name

English

2(1H)-PYRIMIDINONE, 4-AMINO-1-((2S)-2,3-DIHYDROXYPROPYL)-

Systematic Name

English

4-AMINO-1-((2S)-2,3-DIHYDROXYPROPYL)-2(1H)-PYRIMIDINONE

Systematic Name

English

CIDOFOVIR DIOL ANALOG [USP IMPURITY]

Common Name

English

1-((S)-2,3-DIHYDROXYPROPYL)CYTOSINE

Systematic Name

English

Code System Code Type Description

PUBCHEM

11805434

Created by admin on Mon Mar 31 23:36:02 GMT 2025 , Edited by admin on Mon Mar 31 23:36:02 GMT 2025

PRIMARY

CAS

55559-70-1

Created by admin on Mon Mar 31 23:36:02 GMT 2025 , Edited by admin on Mon Mar 31 23:36:02 GMT 2025

PRIMARY

FDA UNII

FPC5GG9HDK

Created by admin on Mon Mar 31 23:36:02 GMT 2025 , Edited by admin on Mon Mar 31 23:36:02 GMT 2025

PRIMARY

Related Record Type Details


					JIL713Q00N

CIDOFOVIR

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount: