Compound Summary
Compound Information
130477-52-0
Compound Name: | 130477-52-0 |
Compound CID: | 5311203 |
Synonyms: | 130477-52-0 L-655,708 L-655708 L 655708 CHEMBL52030 More... |
Iupac Name: | ethyl (7S)-15-methoxy-12-oxo-2,4,11-triazatetracyclo[11.4.0.02,6.07,11]heptadeca-1(17),3,5,13,15-pentaene-5-carboxylate |
InChI: | InChI=1S/C18H19N3O4/c1-3-25-18(23)15-16-14-5-4-8-20(14)17(22)12-9-11(24-2)6-7-13(12)21(16)10-19-15/h6-7,9-10,14H,3-5,8H2,1-2H3/t14-/m0/s1 |
InChIKey: | YKYOQIXTECBVBB-AWEZNQCLSA-N |
Canonical Smiles: | CCOC(=O)C1=C2C3CCCN3C(=O)C4=C(N2C=N1)C=CC(=C4)OC |
Isomeric Smiles: | CCOC(=O)C1=C2[C@@H]3CCCN3C(=O)C4=C(N2C=N1)C=CC(=C4)OC |
Molecular Weight: | 341.4 |
Molecular Formula: | C18H19N3O4 |
Compound Structure
2D Structure:
3D Structure:
Computed Properties
130477-52-0
Molecular Weight: | 341.4 |
Molecular Formula: | C18H19N3O4 |
Hydrogen Bond Donor Count: | 0 |
Hydrogen Bond Acceptor Count: | 5 |
Rotatable Bond Count: | 4 |
Heavy Atom Count: | 25 |
Complexity: | 542 |
Synonyms
130477-52-0
| 130477-52-0 | 130477-52-0 |
|---|---|
130477-52-0 |
L-655,708 |
L-655708 |
L 655708 |
CHEMBL52030 |
MFCD02684528 |
9H-Imidazo1,5-apyrrolo2,1-c1,4benzodiazepine-1-carboxylic acid, 11,12,13,13a-tetrahydro-7-methoxy-9-oxo-, ethyl ester, (13aS)- |
NCGC00025115-02 |
Ethyl (S)-11,12,13,13a-Tetrahydro-7-methoxy-9-oxo-9H-imidazo1,5-apyrrolo2,1-c1,4benzodiazepine-1-carboxylate |
(13aS)-11,12,13,13a-Tetrahydro-7-methoxy-9-oxo-9H-imidazo1,5-apyrrolo2,1-c1,4benzodiazepine-1-carboxylic acid ethyl ester |
ethyl (13aS)-7-methoxy-9-oxo-11,12,13,13a-tetrahydro-9H-imidazo1,5-apyrrolo2,1-c1,4benzodiazepine-1-carboxylate |
Lopac0_000700 |
SCHEMBL5533646 |
DTXSID901017625 |
HMS3262K21 |
HMS3412G18 |
HMS3676G18 |
ZINC2584032 |
Tox21_500700 |
BDBM50067424 |
AKOS024456530 |
CCG-204785 |
CS-4943 |
FG-8094 |
LP00700 |
SDCCGSBI-0050678.P002 |
NCGC00025115-03 |
NCGC00025115-04 |
NCGC00261385-01 |
HY-14426 |
EU-0100700 |
F18509 |
L 9787 |
L-655,708, >=98% (HPLC), powder |
SR-01000075970 |
SR-01000597405 |
J-005812 |
Q6456072 |
SR-01000075970-1 |
SR-01000597405-1 |
BRD-K13474508-001-01-2 |
(S)-9-Methoxy-7-oxo-3b,4,5,6-tetrahydro-7H-2,6a,11b-triaza-benzogcyclopentaeazulene-3-carboxylic acid ethyl ester |
(S)-Ethyl 7-methoxy-9-oxo-11,12,13,13a-tetrahydro-9H-benzoeimidazo5,1-cpyrrolo1,2-a1,4diazepine-1-carboxylate |
11,12,13,13a-Tetrahydro-7-methoxy-9-oxo-9H-imidazo1,5-apyrrolo2,1-c1,4benzodiazepine-1-carboxylic acid, ethyl ester |
9-Methoxy-7-oxo-3b,4,5,6-tetrahydro-7H-2,6a,11b-triaza-benzogcyclopentaeazulene-3-carboxylic acid ethyl ester(MSD) |
Ethyl (7S)-15-methoxy-12-oxo-2,4,11-triazatetracyclo11.4.0.02,6.07,11heptadeca-1(17),3,5,13,15-pentaene-5-carboxylate |
Ethyl(S)-11,12,13,13a-tetrahydro-7-methoxy-9-oxo-9H-imidazo1,5-apyrro-lo2,1-c1,4-benzodiazepine-1-carboxylate |
Experimental Data
130477-52-0
| Species | Dosage | Unit | CG Lifespan(AVG/MED days) | TG Lifespan(AVG/MED days) | Lifespan Change(AVG/MED%) | CG Lifespan(MAX days) | TG Lifespan(MAX days) | Lifespan Change(MAX%) | Significant | Strain | Gender | PubMed | Active Label |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Caenorhabditis elegans | 33 | umol/L | 20 | NS | N2 | 24134630 | Inactive |
Experimental Data Visualization
130477-52-0
Statistics Data
130477-52-0
| Species | Lifespan Change(AVG/MED%) | Lifespan Change(MAX%) | Count Reference | Count Data point |
|---|---|---|---|---|
| Caenorhabditis elegans | 20 | 1 | 1 |
Statistics Data Visualization
130477-52-0
