N-{3-[(7AR,12AS,12BS)-7-OXO-1,3,4,6,7,7A,12A,12B-OCTAHYDROINDOLO[2,3-A]QUINOLIZIN-12(2H)-YL]PROPYL}PROPANE-2-SULFONAMIDE (CHEBI:46487)

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CHEBI:46487 - N-{3-[(7AR,12AS,12BS)-7-OXO-1,3,4,6,7,7A,12A,12B-OCTAHYDROINDOLO[2,3-A]QUINOLIZIN-12(2H)-YL]PROPYL}PROPANE-2-SULFONAMIDE

Default Structure

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ChEBI ID	CHEBI:46487
ChEBI Name	N-{3-[(7AR,12AS,12BS)-7-OXO-1,3,4,6,7,7A,12A,12B-OCTAHYDROINDOLO[2,3-A]QUINOLIZIN-12(2H)-YL]PROPYL}PROPANE-2-SULFONAMIDE
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Last Modified	16 May 2008
Downloads	Molfile

Formula	C21H31N3O3S
Net Charge	0
Average Mass	405.564
Monoisotopic Mass	405.20861
SMILES	[H]c1c([H])c([H])c2c(c1[H])N(C([H])([H])C([H])([H])C([H])([H])N([H])S(=O)(=O)C([H])(C([H])([H])[H])C([H])([H])[H])[C@]1([H])[C@@]3([H])N(C([H])([H])C(=O)[C@]21[H])C([H])([H])C([H])([H])C([H])([H])C3([H])[H]
InChI	InChI=1S/C21H31N3O3S/c1-15(2)28(26,27)22-11-7-13-24-17-9-4-3-8-16(17)20-19(25)14-23-12-6-5-10-18(23)21(20)24/h3-4,8-9,15,18,20-22H,5-7,10-14H2,1-2H3/t18-,20-,21+/m0/s1
InChIKey	JYCNMYUSTWAGJR-SESVDKBCSA-N

ChEBI Ontology

Outgoing Relation(s)
	N-{3-[(7AR,12AS,12BS)-7-OXO-1,3,4,6,7,7A,12A,12B-OCTAHYDROINDOLO[2,3-A]QUINOLIZIN-12(2H)-YL]PROPYL}PROPANE-2-SULFONAMIDE (CHEBI:46487) is a unclassifieds (CHEBI:27189)

Synonyms	Source
N-{3-[(7aR,12aS,12bS)-7-oxo-1,3,4,6,7,7a,12a,12b-octahydroindolo[2,3-a]quinolizin-12(2H)-yl]propyl}propane-2-sulfonamide	PDBeChem
N-{3-[(7AR,12AS,12BS)-7-OXO-1,3,4,6,7,7A,12A,12B-OCTAHYDROINDOLO[2,3-A]QUINOLIZIN-12(2H)-YL]PROPYL}PROPANE-2-SULFONAMIDE	PDBeChem

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