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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15N3O5
Molecular Weight 269.2539
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2'-O,4'-C-((1S)-ETHANE-1,1-DIYL).BETA.-D-RIBOSE CYTIDINE

SMILES

C[C@@H]1O[C@@H]2[C@H](O)[C@@]1(CO)O[C@H]2N3C=CC(N)=NC3=O

InChI

InChIKey=NHBBVNBVMBFZIT-HMEXCZSWSA-N
InChI=1S/C11H15N3O5/c1-5-11(4-15)8(16)7(18-5)9(19-11)14-3-2-6(12)13-10(14)17/h2-3,5,7-9,15-16H,4H2,1H3,(H2,12,13,17)/t5-,7+,8?,9+,11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H15N3O5
Molecular Weight 269.2539
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:03:40 GMT 2023
Edited
by admin
on Sat Dec 16 14:03:40 GMT 2023
Record UNII
QZ18V6XE1B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2'-O,4'-C-((1S)-ETHANE-1,1-DIYL).BETA.-D-RIBOSE CYTIDINE
Common Name English
2(1H)-PYRIMIDINONE, 4-AMINO-1-(2,5-ANHYDRO-6-DEOXY-4-C-(HYDROXYMETHYL)-.ALPHA.-L-MANNOFURANOSYL)-
Systematic Name English
2',5'-ANHYDRO-6'-DEOXY-4'-C-(HYDROXYMETHYL)-.ALPHA.-L-MANNOFURANO)C
Common Name English
Code System Code Type Description
CAS
1197033-36-5
Created by admin on Sat Dec 16 14:03:40 GMT 2023 , Edited by admin on Sat Dec 16 14:03:40 GMT 2023
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FDA UNII
QZ18V6XE1B
Created by admin on Sat Dec 16 14:03:40 GMT 2023 , Edited by admin on Sat Dec 16 14:03:40 GMT 2023
PRIMARY
PUBCHEM
134687085
Created by admin on Sat Dec 16 14:03:40 GMT 2023 , Edited by admin on Sat Dec 16 14:03:40 GMT 2023
PRIMARY