C-82

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C33H34N6O4
Molecular Weight	578.6609
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H]1[C@H]2N([C@@H](CC3=CC=C(O)C=C3)C(=O)N1CC4=C5N=CC=CC5=CC=C4)C(=O)CN(C)N2C(=O)NCC6=CC=CC=C6

InChI

InChIKey=KLGHKOORFHZFGO-AZXNYEMZSA-N

InChI=1S/C33H34N6O4/c1-22-31-38(29(41)21-36(2)39(31)33(43)35-19-24-8-4-3-5-9-24)28(18-23-13-15-27(40)16-14-23)32(42)37(22)20-26-11-6-10-25-12-7-17-34-30(25)26/h3-17,22,28,31,40H,18-21H2,1-2H3,(H,35,43)/t22-,28-,31-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2H-PYRAZINO(2,1-C)(1,2,4)TRIAZINE-1(6H)-CARBOXAMIDE, HEXAHYDRO-6-((4-HYDROXYPHENYL)METHYL)-2,9-DIMETHYL-4,7-DIOXO-N-(PHENYLMETHYL)-8-(8-QUINOLINYLMETHYL)-, (6S,9S,9AS)-

Preferred Name

English

C-82

Code

English

Code System Code Type Description

SMS_ID

300000041446

Created by admin on Mon Mar 31 22:19:28 GMT 2025 , Edited by admin on Mon Mar 31 22:19:28 GMT 2025

PRIMARY

CAS

1422253-37-9

Created by admin on Mon Mar 31 22:19:28 GMT 2025 , Edited by admin on Mon Mar 31 22:19:28 GMT 2025

PRIMARY

FDA UNII

D33SM48G6V

Created by admin on Mon Mar 31 22:19:28 GMT 2025 , Edited by admin on Mon Mar 31 22:19:28 GMT 2025

PRIMARY

PUBCHEM

73602848

Created by admin on Mon Mar 31 22:19:28 GMT 2025 , Edited by admin on Mon Mar 31 22:19:28 GMT 2025

PRIMARY

ACTIVE MOIETY


					D33SM48G6V

C-82

PRODRUG (METABOLITE ACTIVE)


					43Y934BBZ6

FOSCENVIVINT