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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H36N4O5
Molecular Weight 520.6199
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NASTORAZEPIDE

SMILES

CC(C)(C)C(=O)CN1C2=CC=CC=C2N(C[C@@H](NC(=O)NC3=CC(=CC=C3)C(O)=O)C1=O)C4CCCCC4

InChI

InChIKey=VIJCCFFEBCOOIE-JOCHJYFZSA-N
InChI=1S/C29H36N4O5/c1-29(2,3)25(34)18-33-24-15-8-7-14-23(24)32(21-12-5-4-6-13-21)17-22(26(33)35)31-28(38)30-20-11-9-10-19(16-20)27(36)37/h7-11,14-16,21-22H,4-6,12-13,17-18H2,1-3H3,(H,36,37)(H2,30,31,38)/t22-/m1/s1

HIDE SMILES / InChI

Molecular Formula C29H36N4O5
Molecular Weight 520.6199
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 Sat Dec 16 09:23:39 UTC 2023
Edited
by admin
on Sat Dec 16 09:23:39 UTC 2023
Record UNII
R22TMY97SG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NASTORAZEPIDE
INN   WHO-DD  
INN  
Official Name English
Z-360 FREE ACID
Code English
BENZOIC ACID, 3-(((((3R)-5-CYCLOHEXYL-1-(3,3-DIMETHYL-2-OXOBUTYL)-2,3,4,5-TETRAHYDRO-2-OXO-1H-1,5-BENZODIAZEPIN-3-YL)AMINO)CARBONYL)AMINO)-
Systematic Name English
Nastorazepide [WHO-DD]
Common Name English
R-(-)-Z-360 FREE ACID
Code English
nastorazepide [INN]
Common Name English
Code System Code Type Description
PUBCHEM
9872609
Created by admin on Sat Dec 16 09:23:39 UTC 2023 , Edited by admin on Sat Dec 16 09:23:39 UTC 2023
PRIMARY
SMS_ID
300000034303
Created by admin on Sat Dec 16 09:23:39 UTC 2023 , Edited by admin on Sat Dec 16 09:23:39 UTC 2023
PRIMARY
INN
10084
Created by admin on Sat Dec 16 09:23:39 UTC 2023 , Edited by admin on Sat Dec 16 09:23:39 UTC 2023
PRIMARY
NCI_THESAURUS
C174907
Created by admin on Sat Dec 16 09:23:39 UTC 2023 , Edited by admin on Sat Dec 16 09:23:39 UTC 2023
PRIMARY
FDA UNII
R22TMY97SG
Created by admin on Sat Dec 16 09:23:39 UTC 2023 , Edited by admin on Sat Dec 16 09:23:39 UTC 2023
PRIMARY
CAS
209219-38-5
Created by admin on Sat Dec 16 09:23:39 UTC 2023 , Edited by admin on Sat Dec 16 09:23:39 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY