ORN-P-1

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H11N5
Molecular Weight	237.2599
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=NC(N)=C2C=NCN3C4=C(C=CC=N4)C1=C23

InChI

InChIKey=NZLRKRKOVVXDLV-UHFFFAOYSA-N

InChI=1S/C13H11N5/c1-7-10-8-3-2-4-16-13(8)18-6-15-5-9(11(10)18)12(14)17-7/h2-5H,6H2,1H3,(H2,14,17)

HIDE SMILES / InChI

Molecular Formula	C13H11N5
Molecular Weight	237.2599
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:33:50 GMT 2025` Edited by `admin` on `Mon Mar 31 22:33:50 GMT 2025`
Record UNII	2FT5LUT6WP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ORN-P-1

Common Name

English

4-AMINO-6-METHYL-1 H-2,5,10,10B-TETRAAZA-FLUORANTHENE

Preferred Name

English

6H-2,5,6A,7-TETRAAZAFLUORANTHEN-3-AMINE, 1-METHYL-

Systematic Name

English

ORN-P 1

Common Name

English

1-METHYL-6H-2,5,6A,7-TETRAAZAFLUORANTHEN-3-AMINE

Systematic Name

English

Code System Code Type Description

CAS

78859-36-6

Created by admin on Mon Mar 31 22:33:50 GMT 2025 , Edited by admin on Mon Mar 31 22:33:50 GMT 2025

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FDA UNII

2FT5LUT6WP

Created by admin on Mon Mar 31 22:33:50 GMT 2025 , Edited by admin on Mon Mar 31 22:33:50 GMT 2025

PRIMARY

EPA CompTox

DTXSID501000088

Created by admin on Mon Mar 31 22:33:50 GMT 2025 , Edited by admin on Mon Mar 31 22:33:50 GMT 2025

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PUBCHEM

108084

Created by admin on Mon Mar 31 22:33:50 GMT 2025 , Edited by admin on Mon Mar 31 22:33:50 GMT 2025

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Comments:

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Amount: