THYMIDINE-3'-3'-ABASIC DEOXYRIBOSE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H23N2O12P
Molecular Weight	454.3231
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of THYMIDINE-3'-3'-ABASIC DEOXYRIBOSE

Structure Search

SMILES

CC1=CN([C@H]2C[C@H](OP(O)(=O)O[C@H]3[C@@H](O)[C@H](O)O[C@@H]3CO)[C@@H](CO)O2)C(=O)NC1=O

InChI

InChIKey=VJBXPBUJXPWMFG-PHRUJUJOSA-N

InChI=1S/C15H23N2O12P/c1-6-3-17(15(23)16-13(6)21)10-2-7(8(4-18)26-10)28-30(24,25)29-12-9(5-19)27-14(22)11(12)20/h3,7-12,14,18-20,22H,2,4-5H2,1H3,(H,24,25)(H,16,21,23)/t7-,8+,9+,10+,11+,12+,14+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C15H23N2O12P
Molecular Weight	454.3231
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	7 / 7
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 09:15:54 GMT 2025` Edited by `admin` on `Wed Apr 02 09:15:54 GMT 2025`
Record UNII	87C2NK0000
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

THYMIDINE-3'-3'-ABASIC DEOXYRIBOSE

Preferred Name

English

Code System Code Type Description

FDA UNII

87C2NK0000

Created by admin on Wed Apr 02 09:15:54 GMT 2025 , Edited by admin on Wed Apr 02 09:15:54 GMT 2025

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PUBCHEM

154925729

Created by admin on Wed Apr 02 09:15:54 GMT 2025 , Edited by admin on Wed Apr 02 09:15:54 GMT 2025

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