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3-(1-cyclopentyl-3-ethyl-4-oxidanylidene-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-7-yl)propanoic acid
3-(1-cyclopentyl-3-ethyl-4-oxidanylidene-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-7-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN(C2=C1C(=O)NCC(=N2)CCC(=O)O)C3CCCC3
Isomeric SMILES
CCC1=NN(C2=C1C(=O)NCC(=N2)CCC(=O)O)C3CCCC3
InChI
InChI=1S/C16H22N4O3/c1-2-12-14-15(20(19-12)11-5-3-4-6-11)18-10(7-8-13(21)22)9-17-16(14)23/h11H,2-9H2,1H3,(H,17,23)(H,21,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 10-(4-morpholin-4-ylbutyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
- 3-(1-cyclopentyl-3-ethyl-4-oxidanylidene-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-7-yl)-N-(2-dimethylaminoethyl)propanamide
- 10-(morpholin-4-ylmethyl)-6H-[1]benzofuro[3,2-c]isoquinolin-5-one
- 1-cyclopentyl-3-ethyl-7-phenyl-2,5,6,7-tetrahydropyrazolo[3,4-e][1,4]diazepin-4-one
- 10-(2-morpholin-4-ylethyl)-6H-[1]benzofuro[3,2-c]isoquinolin-5-one
- 3-methylsulfanyl-1,7-diphenyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one
- 10-(3-morpholin-4-ylpropyl)-6H-[1]benzofuro[3,2-c]isoquinolin-5-one
- 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-ethyl-7-phenyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one
- 10-(hydroxymethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
- 3-ethyl-7-phenyl-1-(thian-4-yl)-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one
