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Details

Stereochemistry ABSOLUTE
Molecular Formula C34H37N5O8
Molecular Weight 643.6863
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GLYCINE, N-(2-METHYL-1-OXO-2-PROPENYL)GLYCYL-6-AMINOHEXANOYL-, (4S)-4-ETHYL-3,4,12,14-TETRAHYDRO-3,14-DIOXO-1H-PYRANO(3',4':6,7)INDOLIZINO(1,2-B)QUINOLIN-4-YL ESTER

SMILES

CC[C@@]1(OC(=O)CNC(=O)CCCCCNC(=O)CNC(=O)C(C)=C)C(=O)OCC2=C1C=C3N(CC4=C3N=C5C=CC=CC5=C4)C2=O

InChI

InChIKey=PADXFHBBNBUCNR-UMSFTDKQSA-N
InChI=1S/C34H37N5O8/c1-4-34(47-29(42)17-36-27(40)12-6-5-9-13-35-28(41)16-37-31(43)20(2)3)24-15-26-30-22(14-21-10-7-8-11-25(21)38-30)18-39(26)32(44)23(24)19-46-33(34)45/h7-8,10-11,14-15H,2,4-6,9,12-13,16-19H2,1,3H3,(H,35,41)(H,36,40)(H,37,43)/t34-/m0/s1

HIDE SMILES / InChI

Molecular Formula C34H37N5O8
Molecular Weight 643.6863
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 Wed Apr 02 10:54:58 GMT 2025
Edited
by admin
on Wed Apr 02 10:54:58 GMT 2025
Record UNII
LB0R670UJD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GLYCINE, N-(2-METHYL-1-OXO-2-PROPENYL)GLYCYL-6-AMINOHEXANOYL-, (4S)-4-ETHYL-3,4,12,14-TETRAHYDRO-3,14-DIOXO-1H-PYRANO(3',4':6,7)INDOLIZINO(1,2-B)QUINOLIN-4-YL ESTER
Preferred Name English
Code System Code Type Description
FDA UNII
LB0R670UJD
Created by admin on Wed Apr 02 10:54:58 GMT 2025 , Edited by admin on Wed Apr 02 10:54:58 GMT 2025
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CAS
222974-56-3
Created by admin on Wed Apr 02 10:54:58 GMT 2025 , Edited by admin on Wed Apr 02 10:54:58 GMT 2025
PRIMARY
PUBCHEM
9875592
Created by admin on Wed Apr 02 10:54:58 GMT 2025 , Edited by admin on Wed Apr 02 10:54:58 GMT 2025
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