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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H24N9O10P
Molecular Weight 557.4112
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GUADECITABINE

SMILES

NC1=NC(=O)C2=C(N1)N(C=N2)[C@H]3C[C@H](O)[C@@H](COP(O)(=O)O[C@H]4C[C@@H](O[C@@H]4CO)N5C=NC(N)=NC5=O)O3

InChI

InChIKey=GUWXKKAWLCENJA-WGWHJZDNSA-N
InChI=1S/C18H24N9O10P/c19-16-22-6-27(18(31)25-16)12-2-8(9(3-28)35-12)37-38(32,33)34-4-10-7(29)1-11(36-10)26-5-21-13-14(26)23-17(20)24-15(13)30/h5-12,28-29H,1-4H2,(H,32,33)(H2,19,25,31)(H3,20,23,24,30)/t7-,8-,9+,10+,11+,12+/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H24N9O10P
Molecular Weight 557.4112
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:46:44 UTC 2023
Edited
by admin
on Fri Dec 15 19:46:44 UTC 2023
Record UNII
2KT4YN1DP7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GUADECITABINE
INN   USAN   WHO-DD  
INN   USAN  
Official Name English
Guadecitabine [WHO-DD]
Common Name English
((2R,3S,5R)-5-(2-AMINO-6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)-3- HYDROXYTETRAHYDROFURAN-2-YL)METHYL (2R,3S,5R)-5-(4-AMINO-2-OXO-1 ,3,5-TRIAZIN-1(2H)YL)- 2-(HYDROXYMETHYL)TETRAHYDROFURAN-3-YL HYDROGEN PHOSPHATE
Systematic Name English
SGI-110 FREE ACID
Code English
SGI-110
Code English
GUADECITABINE [USAN]
Common Name English
guadecitabine [INN]
Common Name English
GUANOSINE, 2'-DEOXY-5-AZACYTIDYLYL-(3'-5')-2'-DEOXY-
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 627818
Created by admin on Fri Dec 15 19:46:44 UTC 2023 , Edited by admin on Fri Dec 15 19:46:44 UTC 2023
NCI_THESAURUS C2083
Created by admin on Fri Dec 15 19:46:44 UTC 2023 , Edited by admin on Fri Dec 15 19:46:44 UTC 2023
FDA ORPHAN DRUG 492515
Created by admin on Fri Dec 15 19:46:44 UTC 2023 , Edited by admin on Fri Dec 15 19:46:44 UTC 2023
Code System Code Type Description
DRUG BANK
DB11918
Created by admin on Fri Dec 15 19:46:44 UTC 2023 , Edited by admin on Fri Dec 15 19:46:44 UTC 2023
PRIMARY
FDA UNII
2KT4YN1DP7
Created by admin on Fri Dec 15 19:46:44 UTC 2023 , Edited by admin on Fri Dec 15 19:46:44 UTC 2023
PRIMARY
NCI_THESAURUS
C95209
Created by admin on Fri Dec 15 19:46:44 UTC 2023 , Edited by admin on Fri Dec 15 19:46:44 UTC 2023
PRIMARY
EVMPD
SUB177922
Created by admin on Fri Dec 15 19:46:44 UTC 2023 , Edited by admin on Fri Dec 15 19:46:44 UTC 2023
PRIMARY
SMS_ID
100000163603
Created by admin on Fri Dec 15 19:46:44 UTC 2023 , Edited by admin on Fri Dec 15 19:46:44 UTC 2023
PRIMARY
USAN
AB-42
Created by admin on Fri Dec 15 19:46:44 UTC 2023 , Edited by admin on Fri Dec 15 19:46:44 UTC 2023
PRIMARY
ChEMBL
CHEMBL3544916
Created by admin on Fri Dec 15 19:46:44 UTC 2023 , Edited by admin on Fri Dec 15 19:46:44 UTC 2023
PRIMARY
CAS
929901-49-5
Created by admin on Fri Dec 15 19:46:44 UTC 2023 , Edited by admin on Fri Dec 15 19:46:44 UTC 2023
PRIMARY
INN
10102
Created by admin on Fri Dec 15 19:46:44 UTC 2023 , Edited by admin on Fri Dec 15 19:46:44 UTC 2023
PRIMARY
PUBCHEM
135564655
Created by admin on Fri Dec 15 19:46:44 UTC 2023 , Edited by admin on Fri Dec 15 19:46:44 UTC 2023
PRIMARY
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