VASICINE, (±)-

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H12N2O
Molecular Weight	188.2258
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of VASICINE, (±)-

Structure Search

SMILES

OC1CCN2CC3=C(C=CC=C3)N=C12

InChI

InChIKey=YIICVSCAKJMMDJ-UHFFFAOYSA-N

InChI=1S/C11H12N2O/c14-10-5-6-13-7-8-3-1-2-4-9(8)12-11(10)13/h1-4,10,14H,5-7H2

HIDE SMILES / InChI

Molecular Formula	C11H12N2O
Molecular Weight	188.2258
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 00:38:56 GMT 2023` Edited by `admin` on `Sat Dec 16 00:38:56 GMT 2023`
Record UNII	0VFV53RMC2
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

VASICINE, (±)-

Common Name

English

VASICINE (±)-FORM [MI]

Common Name

English

PEGANINE, (±)-

Common Name

English

VASICINE, DL-

Common Name

English

1,2,3,9-TETRAHYDROPYRROLO(2,1-B)QUINAZOLIN-3-OL

Systematic Name

English

PYRROLO(2,1-B)QUINAZOLIN-3-OL, 1,2,3,9-TETRAHYDRO-

Common Name

English

L-PEGANIN, L-VASICIN

Common Name

English

Code System Code Type Description

PUBCHEM

72610

Created by admin on Sat Dec 16 00:38:56 GMT 2023 , Edited by admin on Sat Dec 16 00:38:56 GMT 2023

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CAS

6159-56-4

Created by admin on Sat Dec 16 00:38:56 GMT 2023 , Edited by admin on Sat Dec 16 00:38:56 GMT 2023

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WIKIPEDIA

Vasicine

Created by admin on Sat Dec 16 00:38:56 GMT 2023 , Edited by admin on Sat Dec 16 00:38:56 GMT 2023

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FDA UNII

0VFV53RMC2

Created by admin on Sat Dec 16 00:38:56 GMT 2023 , Edited by admin on Sat Dec 16 00:38:56 GMT 2023

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MERCK INDEX

m11397

Created by admin on Sat Dec 16 00:38:56 GMT 2023 , Edited by admin on Sat Dec 16 00:38:56 GMT 2023

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Merck Index

RS_ITEM_NUM

1711031

Created by admin on Sat Dec 16 00:38:56 GMT 2023 , Edited by admin on Sat Dec 16 00:38:56 GMT 2023

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