N-Benzoyl-5?-O-[bis(4-methoxyphenyl)phenylmethyl]-2?-O-methyladenosine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C39H37N5O7
Molecular Weight	687.7404
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-Benzoyl-5?-O-[bis(4-methoxyphenyl)phenylmethyl]-2?-O-methyladenosine

Structure Search

SMILES

CO[C@@H]1[C@H](O)[C@@H](COC(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)O[C@H]1N5C=NC6=C5N=CN=C6NC(=O)C7=CC=CC=C7

InChI

InChIKey=SARHDAQOZNKZCC-CJEGOSRCSA-N

InChI=1S/C39H37N5O7/c1-47-29-18-14-27(15-19-29)39(26-12-8-5-9-13-26,28-16-20-30(48-2)21-17-28)50-22-31-33(45)34(49-3)38(51-31)44-24-42-32-35(40-23-41-36(32)44)43-37(46)25-10-6-4-7-11-25/h4-21,23-24,31,33-34,38,45H,22H2,1-3H3,(H,40,41,43,46)/t31-,33-,34-,38-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C39H37N5O7
Molecular Weight	687.7404
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:52:41 GMT 2025` Edited by `admin` on `Wed Apr 02 19:52:41 GMT 2025`
Record UNII	HQA5J2DM7D
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Adenosine, N-benzoyl-5?-O-[bis(4-methoxyphenyl)phenylmethyl]-2?-O-methyl-

Preferred Name

English

N-Benzoyl-5?-O-[bis(4-methoxyphenyl)phenylmethyl]-2?-O-methyladenosine

Common Name

English

Code System Code Type Description

PUBCHEM

10770884

Created by admin on Wed Apr 02 19:52:41 GMT 2025 , Edited by admin on Wed Apr 02 19:52:41 GMT 2025

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FDA UNII

HQA5J2DM7D

Created by admin on Wed Apr 02 19:52:41 GMT 2025 , Edited by admin on Wed Apr 02 19:52:41 GMT 2025

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CAS

110764-72-2

Created by admin on Wed Apr 02 19:52:41 GMT 2025 , Edited by admin on Wed Apr 02 19:52:41 GMT 2025

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