U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C9H13N3O5.ClH
Molecular Weight 279.678
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYTARABINE HYDROCHLORIDE

SMILES

Cl.NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O

InChI

InChIKey=KCURWTAZOZXKSJ-JBMRGDGGSA-N
InChI=1S/C9H13N3O5.ClH/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8;/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16);1H/t4-,6-,7+,8-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C9H13N3O5
Molecular Weight 243.2166
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:12:42 UTC 2023
Edited
by admin
on Fri Dec 15 15:12:42 UTC 2023
Record UNII
33K3DB6591
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYTARABINE HYDROCHLORIDE
USAN   WHO-DD  
USAN  
Official Name English
2(1H)-PYRIMIDINONE, 4-AMINO-1-.BETA.-D-ARABINOFURANOSYL-, MONOHYDROCHLORIDE
Common Name English
U-19920A
Code English
Cytarabine hydrochloride [WHO-DD]
Common Name English
CYTARABINE HYDROCHLORIDE [USAN]
Common Name English
1-.BETA.-D-ARABINOFURANOSYLCYTOSINE MONOHYDROCHLORIDE
Common Name English
CYTARABINE HCL
Common Name English
CYTOSINE ARABINOSIDE HYDROCHLORIDE
Common Name English
NSC-63878
Code English
Classification Tree Code System Code
NCI_THESAURUS C1557
Created by admin on Fri Dec 15 15:12:42 UTC 2023 , Edited by admin on Fri Dec 15 15:12:42 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID5024891
Created by admin on Fri Dec 15 15:12:42 UTC 2023 , Edited by admin on Fri Dec 15 15:12:42 UTC 2023
PRIMARY
ChEMBL
CHEMBL803
Created by admin on Fri Dec 15 15:12:42 UTC 2023 , Edited by admin on Fri Dec 15 15:12:42 UTC 2023
PRIMARY
CAS
69-74-9
Created by admin on Fri Dec 15 15:12:42 UTC 2023 , Edited by admin on Fri Dec 15 15:12:42 UTC 2023
PRIMARY
PUBCHEM
6252
Created by admin on Fri Dec 15 15:12:42 UTC 2023 , Edited by admin on Fri Dec 15 15:12:42 UTC 2023
PRIMARY
EVMPD
SUB13523MIG
Created by admin on Fri Dec 15 15:12:42 UTC 2023 , Edited by admin on Fri Dec 15 15:12:42 UTC 2023
PRIMARY
SMS_ID
100000092040
Created by admin on Fri Dec 15 15:12:42 UTC 2023 , Edited by admin on Fri Dec 15 15:12:42 UTC 2023
PRIMARY
DRUG BANK
DBSALT002381
Created by admin on Fri Dec 15 15:12:42 UTC 2023 , Edited by admin on Fri Dec 15 15:12:42 UTC 2023
PRIMARY
NCI_THESAURUS
C71603
Created by admin on Fri Dec 15 15:12:42 UTC 2023 , Edited by admin on Fri Dec 15 15:12:42 UTC 2023
PRIMARY
FDA UNII
33K3DB6591
Created by admin on Fri Dec 15 15:12:42 UTC 2023 , Edited by admin on Fri Dec 15 15:12:42 UTC 2023
PRIMARY
NSC
63878
Created by admin on Fri Dec 15 15:12:42 UTC 2023 , Edited by admin on Fri Dec 15 15:12:42 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-713-9
Created by admin on Fri Dec 15 15:12:42 UTC 2023 , Edited by admin on Fri Dec 15 15:12:42 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY