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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H14N4O5.ClH
Molecular Weight 282.682
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6-DIHYDRO-5-AZACYTIDINE HYDROCHLORIDE

SMILES

Cl.NC1=NC(=O)N(CN1)[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O

InChI

InChIKey=MRFRLYAOBSTHHU-MVNLRXSJSA-N
InChI=1S/C8H14N4O5.ClH/c9-7-10-2-12(8(16)11-7)6-5(15)4(14)3(1-13)17-6;/h3-6,13-15H,1-2H2,(H3,9,10,11,16);1H/t3-,4-,5-,6-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
5,6-DIHYDRO-5-AZACYTIDINE HYDROCHLORIDE
Systematic Name English
1,3,5-TRIAZIN-2(1H)-ONE, 4-AMINO-5,6-DIHYDRO-1-.BETA.-D-RIBOFURANOSYL-, MONOHYDROCHLORIDE
Common Name English
NSC-264880
Code English
Code System Code Type Description
EPA CompTox
DTXSID20977982
Created by admin on Fri Dec 15 15:05:11 UTC 2023 , Edited by admin on Fri Dec 15 15:05:11 UTC 2023
PRIMARY
CAS
62402-31-7
Created by admin on Fri Dec 15 15:05:11 UTC 2023 , Edited by admin on Fri Dec 15 15:05:11 UTC 2023
PRIMARY
FDA UNII
TA5S1BS78J
Created by admin on Fri Dec 15 15:05:11 UTC 2023 , Edited by admin on Fri Dec 15 15:05:11 UTC 2023
PRIMARY
PUBCHEM
151716
Created by admin on Fri Dec 15 15:05:11 UTC 2023 , Edited by admin on Fri Dec 15 15:05:11 UTC 2023
PRIMARY
NSC
264880
Created by admin on Fri Dec 15 15:05:11 UTC 2023 , Edited by admin on Fri Dec 15 15:05:11 UTC 2023
PRIMARY
NIH
NCATS
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