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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H24N9O9P
Molecular Weight 565.4332
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of SCRIPTENE

SMILES

CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](COP(O)(=O)OC[C@@H]3CC[C@@H](O3)N4C=NC5=C4N=CNC5=O)O2)C(=O)NC1=O

InChI

InChIKey=XURFYCWNUGWGDL-VQJWOFKYSA-N
InChI=1S/C20H24N9O9P/c1-10-5-28(20(32)25-18(10)30)15-4-12(26-27-21)13(38-15)7-36-39(33,34)35-6-11-2-3-14(37-11)29-9-24-16-17(29)22-8-23-19(16)31/h5,8-9,11-15H,2-4,6-7H2,1H3,(H,33,34)(H,22,23,31)(H,25,30,32)/t11-,12-,13+,14+,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H24N9O9P
Molecular Weight 565.4332
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Synthesis, antiviral activity, cytotoxicity and cellular pharmacology of l-3'-azido-2',3'-dideoxypurine nucleosides.
2011 Sep
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:29:42 GMT 2023
Edited
by admin
on Fri Dec 15 17:29:42 GMT 2023
Record UNII
MRB2FUC61I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SCRIPTENE
Common Name English
Code System Code Type Description
MESH
C106062
Created by admin on Fri Dec 15 17:29:42 GMT 2023 , Edited by admin on Fri Dec 15 17:29:42 GMT 2023
PRIMARY
CAS
121135-53-3
Created by admin on Fri Dec 15 17:29:42 GMT 2023 , Edited by admin on Fri Dec 15 17:29:42 GMT 2023
PRIMARY
FDA UNII
MRB2FUC61I
Created by admin on Fri Dec 15 17:29:42 GMT 2023 , Edited by admin on Fri Dec 15 17:29:42 GMT 2023
PRIMARY
PUBCHEM
135462914
Created by admin on Fri Dec 15 17:29:42 GMT 2023 , Edited by admin on Fri Dec 15 17:29:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID60153167
Created by admin on Fri Dec 15 17:29:42 GMT 2023 , Edited by admin on Fri Dec 15 17:29:42 GMT 2023
PRIMARY