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

Details

Stereochemistry ABSOLUTE
Molecular Formula C18H26N6O6
Molecular Weight 422.4356
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of TMC-649128

SMILES

CC(C)C(=O)OC[C@]1(O[C@H]([C@@H](C)[C@@H]1OC(=O)C(C)C)N2C=CC(N)=NC2=O)N=[N+]=[N-]

InChI

InChIKey=XJBILYMRFVHPJB-XJQUKVTJSA-N
InChI=1S/C18H26N6O6/c1-9(2)15(25)28-8-18(22-23-20)13(29-16(26)10(3)4)11(5)14(30-18)24-7-6-12(19)21-17(24)27/h6-7,9-11,13-14H,8H2,1-5H3,(H2,19,21,27)/t11-,13-,14+,18+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
TMC-649128
Code English
TMC649128
Code English
4'-AZIDO-2'-DEOXY-2'-METHYL-CYTIDINE DI-ISOBUTYRYL ESTER
Common Name English
2(1H)-PYRIMIDINONE, 4-AMINO-1-(4-C-AZIDO-2-DEOXY-2-METHYL-3,5-BIS-O-(2-METHYL-1-OXOPROPYL)-.BETA.-D-ARABINOFURANOSYL)-
Systematic Name English
Code System Code Type Description
DRUG BANK
DB15152
Created by admin on Sat Dec 16 10:20:10 GMT 2023 , Edited by admin on Sat Dec 16 10:20:10 GMT 2023
PRIMARY
PUBCHEM
24769037
Created by admin on Sat Dec 16 10:20:10 GMT 2023 , Edited by admin on Sat Dec 16 10:20:10 GMT 2023
PRIMARY
CAS
1019639-33-8
Created by admin on Sat Dec 16 10:20:10 GMT 2023 , Edited by admin on Sat Dec 16 10:20:10 GMT 2023
PRIMARY
CAS
1366652-40-5
Created by admin on Sat Dec 16 10:20:10 GMT 2023 , Edited by admin on Sat Dec 16 10:20:10 GMT 2023
NO STRUCTURE GIVEN
FDA UNII
9GE48QZN6X
Created by admin on Sat Dec 16 10:20:10 GMT 2023 , Edited by admin on Sat Dec 16 10:20:10 GMT 2023
PRIMARY