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IMPPAT Phytochemical information:
4-Methyl-3-penten-1-ol
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY015386
Phytochemical name:
4-Methyl-3-penten-1-ol
Synonymous chemical names:
4-methyl-3-pentenol, 4-methylpent-3-en-1-01
External chemical identifiers:
CID:136582
,
ChEBI:138388
,
ZINC:ZINC000002539466
,
SureChEMBL:SCHEMBL133427
Chemical structure information
SMILES:
OCCC=C(C)C
InChI:
InChI=1S/C6H12O/c1-6(2)4-3-5-7/h4,7H,3,5H2,1-2H3
InChIKey:
FKKLUOCEIANSFL-UHFFFAOYSA-N
DeepSMILES:
OCCC=CC)C
Functional groups:
CC=C(C)C, CO
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Organic oxygen compounds
ClassyFire Class:
Organooxygen compounds
ClassyFire Subclass:
Alcohols and polyols
NP Classifier Biosynthetic pathway:
Terpenoids
NP Classifier Superclass:
Monoterpenoids
NP Classifier Class:
Acyclic monoterpenoids
NP-Likeness score:
2.689
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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