MDL-73811

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H23N7O3
Molecular Weight	349.3882
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN(C\C=C/CN)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=NC3=C2N=CN=C3N

InChI

InChIKey=YWJCZGDVJQLZET-GGHFOJMISA-N

InChI=1S/C15H23N7O3/c1-21(5-3-2-4-16)6-9-11(23)12(24)15(25-9)22-8-20-10-13(17)18-7-19-14(10)22/h2-3,7-9,11-12,15,23-24H,4-6,16H2,1H3,(H2,17,18,19)/b3-2-/t9-,11-,12-,15-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C15H23N7O3
Molecular Weight	349.3882
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:54:03 GMT 2025` Edited by `admin` on `Mon Mar 31 22:54:03 GMT 2025`
Record UNII	7GI49JB39O
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MDL-73811

Common Name

English

ABEADO

Preferred Name

English

ADENOSINE, 5'-(((2Z)-4-AMINO-2-BUTEN-1-YL)METHYLAMINO)-5'-DEOXY-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID101352003

Created by admin on Mon Mar 31 22:54:03 GMT 2025 , Edited by admin on Mon Mar 31 22:54:03 GMT 2025

PRIMARY

CAS

123642-27-3

Created by admin on Mon Mar 31 22:54:03 GMT 2025 , Edited by admin on Mon Mar 31 22:54:03 GMT 2025

PRIMARY

PUBCHEM

6436013

Created by admin on Mon Mar 31 22:54:03 GMT 2025 , Edited by admin on Mon Mar 31 22:54:03 GMT 2025

PRIMARY

FDA UNII

7GI49JB39O

Created by admin on Mon Mar 31 22:54:03 GMT 2025 , Edited by admin on Mon Mar 31 22:54:03 GMT 2025

PRIMARY

Related Record Type Details


					7GI49JB39O

MDL-73811

ACTIVE MOIETY