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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H19N3O4
Molecular Weight 341.3612
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-655,708

SMILES

[H][C@@]12CCCN1C(=O)C3=CC(OC)=CC=C3N4C=NC(C(=O)OCC)=C24

InChI

InChIKey=YKYOQIXTECBVBB-AWEZNQCLSA-N
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

HIDE SMILES / InChI

Molecular Formula C18H19N3O4
Molecular Weight 341.3612
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
2.4 nM [Kd]
Substance Class Chemical
Created
by admin
on Sat Dec 16 16:31:35 GMT 2023
Edited
by admin
on Sat Dec 16 16:31:35 GMT 2023
Record UNII
L4BX842T8C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-655,708
Code English
9H-IMIDAZO(1,5-A)PYRROLO(2,1-C)(1,4)BENZODIAZEPINE-1-CARBOXYLIC ACID, 11,12,13,13A-TETRAHYDRO-7-METHOXY-9-OXO-, ETHYL ESTER, (13AS)-
Systematic Name English
L-655708
Code English
MSD
Common Name English
(13AS)-11,12,13,13A-TETRAHYDRO-7-METHOXY-9-OXO-9H-IMIDAZO(1,5-A)PYRROLO(2,1-C)(1,4)BENZODIAZEPINE-1-CARBOXYLIC ACID ETHYL ESTER
Systematic Name English
Code System Code Type Description
CAS
130477-52-0
Created by admin on Sat Dec 16 16:31:36 GMT 2023 , Edited by admin on Sat Dec 16 16:31:36 GMT 2023
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WIKIPEDIA
L-655,708
Created by admin on Sat Dec 16 16:31:36 GMT 2023 , Edited by admin on Sat Dec 16 16:31:36 GMT 2023
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FDA UNII
L4BX842T8C
Created by admin on Sat Dec 16 16:31:36 GMT 2023 , Edited by admin on Sat Dec 16 16:31:36 GMT 2023
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EPA CompTox
DTXSID901017625
Created by admin on Sat Dec 16 16:31:36 GMT 2023 , Edited by admin on Sat Dec 16 16:31:36 GMT 2023
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PUBCHEM
5311203
Created by admin on Sat Dec 16 16:31:36 GMT 2023 , Edited by admin on Sat Dec 16 16:31:36 GMT 2023
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