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IMPPAT Phytochemical information:
5-Methyl-1H-pyrrole-2-carbaldehyde
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY017110
Phytochemical name:
5-Methyl-1H-pyrrole-2-carbaldehyde
Synonymous chemical names:
5-methyl-1h-pyrrole-2-carboxaldehyde
External chemical identifiers:
CID:14508
,
ZINC:ZINC000001574403
,
FDASRS:SP16VW48RI
,
SureChEMBL:SCHEMBL2818048
,
MolPort-001-780-581
Chemical structure information
SMILES:
Cc1ccc([nH]1)C=O
InChI:
InChI=1S/C6H7NO/c1-5-2-3-6(4-8)7-5/h2-4,7H,1H3
InChIKey:
LFWLUDLUCDRDAF-UHFFFAOYSA-N
DeepSMILES:
Ccccc[nH]5)C=O
Functional groups:
cC=O, c[nH]c
Molecular scaffolds
Scaffold Graph/Node/Bond level:
c1cc[nH]c1
Scaffold Graph/Node level:
C1CCNC1
Scaffold Graph level:
C1CCCC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Organic oxygen compounds
ClassyFire Class:
Organooxygen compounds
ClassyFire Subclass:
Carbonyl compounds
NP Classifier Biosynthetic pathway:
Alkaloids
NP Classifier Superclass:
Proline alkaloids
NP Classifier Class:
Pyrrole alkaloids
NP-Likeness score:
0.714
Chemical structure download
2D:
2D MOL
2D MOL2
2D SDF
3D:
3D MOL
3D MOL2
3D SDF
3D PDB
3D PDBQT
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