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Details

Stereochemistry ABSOLUTE
Molecular Formula C33H36N2O6
Molecular Weight 556.6487
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SLV-334

SMILES

OC(=O)CN1C2=C(CC[C@H](NC(=O)C5(C[C@@H](CCC3=CC=CC4=C3C=CC=C4)C(O)=O)CCCC5)C1=O)C=CC=C2

InChI

InChIKey=LOFDNSDPZTVIIO-VPUSJEBWSA-N
InChI=1S/C33H36N2O6/c36-29(37)21-35-28-13-4-2-9-24(28)16-17-27(30(35)38)34-32(41)33(18-5-6-19-33)20-25(31(39)40)15-14-23-11-7-10-22-8-1-3-12-26(22)23/h1-4,7-13,25,27H,5-6,14-21H2,(H,34,41)(H,36,37)(H,39,40)/t25-,27+/m1/s1

HIDE SMILES / InChI

Molecular Formula C33H36N2O6
Molecular Weight 556.6487
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:57:18 GMT 2023
Edited
by admin
on Sat Dec 16 01:57:18 GMT 2023
Record UNII
3613ZP748K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SLV-334
Common Name English
1H-1-BENZAZEPINE-1-ACETIC ACID, 3-(((1-((2R)-2-CARBOXY-4-(1-NAPHTHALENYL)BUTYL)CYCLOPENTYL)CARBONYL)AMINO)-2,3,4,5-TETRAHYDRO-2-OXO-, (3S)-
Common Name English
SLV334
Code English
Code System Code Type Description
DRUG BANK
DB15356
Created by admin on Sat Dec 16 01:57:18 GMT 2023 , Edited by admin on Sat Dec 16 01:57:18 GMT 2023
PRIMARY
SMS_ID
300000041439
Created by admin on Sat Dec 16 01:57:18 GMT 2023 , Edited by admin on Sat Dec 16 01:57:18 GMT 2023
PRIMARY
PUBCHEM
11215055
Created by admin on Sat Dec 16 01:57:18 GMT 2023 , Edited by admin on Sat Dec 16 01:57:18 GMT 2023
PRIMARY
CAS
182821-33-6
Created by admin on Sat Dec 16 01:57:18 GMT 2023 , Edited by admin on Sat Dec 16 01:57:18 GMT 2023
PRIMARY
FDA UNII
3613ZP748K
Created by admin on Sat Dec 16 01:57:18 GMT 2023 , Edited by admin on Sat Dec 16 01:57:18 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY