HAEMATOPODIN

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C13H12N2O3
Molecular Weight	244.246
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of HAEMATOPODIN

Structure Search

SMILES

O=C1C=C2N3CCCO[C@@H]3CC4=CNC(=C24)C1=O

InChI

InChIKey=GTVMGUBGOSWMOJ-SNVBAGLBSA-N

InChI=1S/C13H12N2O3/c16-9-5-8-11-7(6-14-12(11)13(9)17)4-10-15(8)2-1-3-18-10/h5-6,10,14H,1-4H2/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C13H12N2O3
Molecular Weight	244.246
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:31:17 GMT 2025` Edited by `admin` on `Wed Apr 02 10:31:17 GMT 2025`
Record UNII	838N74Y28P
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(6AR)-6,6A,9,10-TETRAHYDRO-2H,8H-(1,3)OXAZINO(3,2-A)PYRROLO(4,3,2-DE)QUINOLINE-2,3(4H)-DIONE

Preferred Name

English

HAEMATOPODIN

Common Name

English

2H,8H-(1,3)OXAZINO(3,2-A)PYRROLO(4,3,2-DE)QUINOLINE-2,3(4H)-DIONE, 6,6A,9,10-TETRAHYDRO-, (R)-

Systematic Name

English

Code System Code Type Description

WIKIPEDIA

Haematopodin

Created by admin on Wed Apr 02 10:31:17 GMT 2025 , Edited by admin on Wed Apr 02 10:31:17 GMT 2025

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CAS

151964-21-5

Created by admin on Wed Apr 02 10:31:17 GMT 2025 , Edited by admin on Wed Apr 02 10:31:17 GMT 2025

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PUBCHEM

15286692

Created by admin on Wed Apr 02 10:31:17 GMT 2025 , Edited by admin on Wed Apr 02 10:31:17 GMT 2025

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FDA UNII

838N74Y28P

Created by admin on Wed Apr 02 10:31:17 GMT 2025 , Edited by admin on Wed Apr 02 10:31:17 GMT 2025

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EPA CompTox

DTXSID201046081

Created by admin on Wed Apr 02 10:31:17 GMT 2025 , Edited by admin on Wed Apr 02 10:31:17 GMT 2025

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