N-FORMYLCYTISINE, (-)-

O=CN1C[C@@H]2C[C@H](C1)C3=CC=CC(=O)N3C2

InChIKey=PCYQRXYBKKZUSR-VHSXEESVSA-N

InChI=1S/C12H14N2O2/c15-8-13-5-9-4-10(7-13)11-2-1-3-12(16)14(11)6-9/h1-3,8-10H,4-7H2/t9-,10+/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:18:13 GMT 2023` Edited by `admin` on `Sat Dec 16 11:18:13 GMT 2023`
Record UNII	4VKB5IP54F
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

N-FORMYLCYTISINE, (-)-

Common Name

English

(-)-N-FORMYLCYTISINE

Common Name

English

1,5-METHANO-2H-PYRIDO(1,2-A)(1,5)DIAZOCINE-3(4H)-CARBOXALDEHYDE, 1,5,6,8-TETRAHYDRO-8-OXO-, (1R)-

Systematic Name

English

1,5-METHANO-2H-PYRIDO(1,2-A)(1,5)DIAZOCINE-3(4H)-CARBOXALDEHYDE, 1,5,6,8-TETRAHYDRO-8-OXO-, (1R,5S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

179619

Created by admin on Sat Dec 16 11:18:13 GMT 2023 , Edited by admin on Sat Dec 16 11:18:13 GMT 2023

PRIMARY

CAS

881022-37-3

Created by admin on Sat Dec 16 11:18:13 GMT 2023 , Edited by admin on Sat Dec 16 11:18:13 GMT 2023

PRIMARY

FDA UNII

4VKB5IP54F

Created by admin on Sat Dec 16 11:18:13 GMT 2023 , Edited by admin on Sat Dec 16 11:18:13 GMT 2023

PRIMARY