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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H13ClN2O6
Molecular Weight 304.684
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1-.BETA.-ARABINOFURANOSYL-5-(2-CHLOROVINYL)URACIL

SMILES

OC[C@H]1O[C@H]([C@@H](O)[C@@H]1O)N2C=C(\C=C\Cl)C(=O)NC2=O

InChI

InChIKey=KDLWJEVOPGSPFQ-HQNLTJAPSA-N
InChI=1S/C11H13ClN2O6/c12-2-1-5-3-14(11(19)13-9(5)18)10-8(17)7(16)6(4-15)20-10/h1-3,6-8,10,15-17H,4H2,(H,13,18,19)/b2-1+/t6-,7-,8+,10-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1-.BETA.-ARABINOFURANOSYL-5-(2-CHLOROVINYL)URACIL
Systematic Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 1-.BETA.-D-ARABINOFURANOSYL-5-((1E)-2-CHLOROETHENYL)-
Systematic Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 1-.BETA.-D-ARABINOFURANOSYL-5-(2-CHLOROETHENYL)-, (E)-
Systematic Name English
1-.BETA.-D-ARABINOFURANOSYL-5-((1E)-2-CHLOROETHENYL)-2,4(1H,3H)-PYRIMIDINEDIONE
Systematic Name English
Code System Code Type Description
FDA UNII
51A770XR7P
Created by admin on Sat Dec 16 16:12:43 GMT 2023 , Edited by admin on Sat Dec 16 16:12:43 GMT 2023
PRIMARY
CAS
947260-46-0
Created by admin on Sat Dec 16 16:12:43 GMT 2023 , Edited by admin on Sat Dec 16 16:12:43 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
EPA CompTox
DTXSID00227937
Created by admin on Sat Dec 16 16:12:43 GMT 2023 , Edited by admin on Sat Dec 16 16:12:43 GMT 2023
PRIMARY
PUBCHEM
6441877
Created by admin on Sat Dec 16 16:12:43 GMT 2023 , Edited by admin on Sat Dec 16 16:12:43 GMT 2023
PRIMARY
CAS
77181-70-5
Created by admin on Sat Dec 16 16:12:43 GMT 2023 , Edited by admin on Sat Dec 16 16:12:43 GMT 2023
PRIMARY