(Q7389140)

Sch 58261 (English)

3 October 2016

C₁₈H₁₅N₇O

1 reference

Sch 58261 (English)

20 November 2016

C1=CC=C(C=C1)CCN2C3=C(C=N2)C4=NC(=NN4C(=N3)N)C5=CC=CO5

1 reference

Sch 58261 (English)

physically interacts with

20 November 2016

Adenosine A2a receptor

subject has role

antagonist

2 references

403

17 August 2016

431

InChI=1S/C18H15N7O/c19-18-22-16-13(11-20-24(16)9-8-12-5-2-1-3-6-12)17-21-15(23-25(17)18)14-7-4-10-26-14/h1-7,10-11H,8-9H2,(H2,19,22)

17 August 2016

Commons category

SCH-58261

0 references

Identifiers

InChI

1 reference

Sch 58261 (English)

20 November 2016

2 references

Sch 58261 (English)

20 November 2016

ChEBI release 2020-09-01

CAS Registry Number

160098-96-4

2 references

Global Substance Registration System

UNII

4309023MAH

sch-58261 (English)

20 November 2016

https://commonchemistry.cas.org/detail?cas_rn=160098-96-4

9 April 2021

1 reference

5-Amino-7-(2-phenylethyl)-2-(2-furyl)-pyrazolo(4,3-e)-1,2,4-triazolo(1,5-c)pyrimidine (English)

20 November 2016

2 references

Sch 58261 (English)

20 November 2016

ChEBI ID

93424

mapping relation type

2 references

LSM-3822 (English)

3 October 2016

International Chemical Identifier

InChI

InChI=1S/C18H15N7O/c19-18-22-16-13(11-20-24(16)9-8-12-5-2-1-3-6-12)17-21-15(23-25(17)18)14-7-4-10-26-14/h1-7,10-11H,8-9H2,(H2,19,22)

1 reference

SCH-58261 (English)

20 November 2016

2 references

inferred from InChIKey

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

1 reference

2 references

DSSTOX compound identifier

DTXCID8089290

0 references

403

1 reference

403

SCH 58261 (English)

20 November 2016

1 reference

Human Metabolome Database ID

5 February 2021

HMDB0257545

2 references

based on heuristic

inferred from InChIKey

UNII

4309023MAH

2 references

Global Substance Registration System

UNII

4309023MAH

sch-58261 (English)

20 November 2016