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Details

Stereochemistry EPIMERIC
Molecular Formula C26H29N6O7P
Molecular Weight 568.5182
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NUC-7738

SMILES

C[C@H](NP(=O)(OC[C@@H]1C[C@@H](O)[C@@H](O1)N2C=NC3=C2N=CN=C3N)OC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChIKey=UDLWWGQHMQIYCV-LKKHFEEPSA-N
InChI=1S/C26H29N6O7P/c1-17(26(34)36-13-18-8-4-2-5-9-18)31-40(35,39-19-10-6-3-7-11-19)37-14-20-12-21(33)25(38-20)32-16-30-22-23(27)28-15-29-24(22)32/h2-11,15-17,20-21,25,33H,12-14H2,1H3,(H,31,35)(H2,27,28,29)/t17-,20-,21+,25+,40?/m0/s1

HIDE SMILES / InChI

Molecular Formula C26H29N6O7P
Molecular Weight 568.5182
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:23:30 GMT 2023
Edited
by admin
on Sat Dec 16 19:23:30 GMT 2023
Record UNII
Y7BFN2M72F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NUC-7738
Common Name English
L-Alanine, N-(3′-deoxy-P-phenyl-5′-adenylyl)-, phenylmethyl ester (ACI)
Common Name English
Code System Code Type Description
CAS
2348493-39-8
Created by admin on Sat Dec 16 19:23:30 GMT 2023 , Edited by admin on Sat Dec 16 19:23:30 GMT 2023
PRIMARY
FDA UNII
Y7BFN2M72F
Created by admin on Sat Dec 16 19:23:30 GMT 2023 , Edited by admin on Sat Dec 16 19:23:30 GMT 2023
PRIMARY
PUBCHEM
166177279
Created by admin on Sat Dec 16 19:23:30 GMT 2023 , Edited by admin on Sat Dec 16 19:23:30 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
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METABOLITE ACTIVE -> PRODRUG
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ACTIVE MOIETY