1-cycloheptyl-3-(5H-pyrrolo[2,3-b]pyrazin-2-yl)urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)NC2=CN=C3C(=N2)C=CN3
Isomeric SMILES
C1CCCC(CC1)NC(=O)NC2=CN=C3C(=N2)C=CN3
InChI
InChI=1S/C14H19N5O/c20-14(17-10-5-3-1-2-4-6-10)19-12-9-16-13-11(18-12)7-8-15-13/h7-10H,1-6H2,(H,15,16)(H2,17,18,19,20)
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
- 4-[6-(4-carbamimidoylphenoxy)hexoxy]benzenecarboximidamide; 4-oxidanylbenzoic acid
- 4-[6-(4-carbamimidoylphenoxy)hexoxy]benzenecarboximidamide; 4-oxidanylbenzoic acid
- (3R)-4-[methyl-[4-[2-(3-methylimidazo[4,5-b]pyridin-6-yl)phenyl]-1,3-thiazol-2-yl]amino]-4-oxidanylidene-3-(phenylmethyl)butanoic acid
- (3R)-4-[methyl-[4-[2-[6-[methyl-(phenylmethyl)amino]pyridin-3-yl]phenyl]-1,3-thiazol-2-yl]amino]-4-oxidanylidene-3-(phenylmethyl)butanoic acid
- (3R)-4-[methyl-[4-[2-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]phenyl]-1,3-thiazol-2-yl]amino]-4-oxidanylidene-3-(phenylmethyl)butanoic acid
- (3R)-4-[[4-[2-chloranyl-5-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-methyl-amino]-3-(furan-2-ylmethyl)-4-oxidanylidene-butanoic acid
- (3R)-4-[[4-[2-chloranyl-5-(trifluoromethyloxy)phenyl]-1,3-thiazol-2-yl]-methyl-amino]-3-(furan-2-ylmethyl)-4-oxidanylidene-butanoic acid
- [(1R,3aS,5aR,5bR,7aR,8R,11aR,11bR,13aR,13bS)-3a-(acetyloxymethyl)-5a,5b,8,11a-tetramethyl-9-oxidanylidene-1-(3-oxidanylideneprop-1-en-2-yl)-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-8-yl]methyl ethanoate
- 2-[(1R,3aS,5aR,5bR,7aR,8R,11aR,11bR,13aR,13bS)-3a,8-bis(acetyloxymethyl)-5a,5b,8,11a-tetramethyl-9-oxidanylidene-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-1-yl]prop-2-enoic acid
- 2-[(1R,3aS,5aR,5bR,7aR,8R,11aR,11bR,13aR,13bS)-3a,8-bis(hydroxymethyl)-5a,5b,8,11a-tetramethyl-9-oxidanylidene-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-1-yl]prop-2-enal
