CYCLOPIAMINE A

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H33N3O5
Molecular Weight	467.5573
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12CCCN1C[C@]3(C[C@@]4(C(=O)N5C6=C(C(=O)CC5(C)C)C(OC)=CC=C46)C(C)(C)[C@]3([H])C2)[N+]([O-])=O

InChI

InChIKey=LUESCPPTDJZZQN-VBPSCBQFSA-N

InChI=1S/C26H33N3O5/c1-23(2)12-17(30)20-18(34-5)9-8-16-21(20)28(23)22(31)26(16)13-25(29(32)33)14-27-10-6-7-15(27)11-19(25)24(26,3)4/h8-9,15,19H,6-7,10-14H2,1-5H3/t15-,19+,25+,26-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C26H33N3O5
Molecular Weight	467.5573
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:52:04 GMT 2023` Edited by `admin` on `Sat Dec 16 12:52:04 GMT 2023`
Record UNII	8VNS7Z0996
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CYCLOPIAMINE A

Common Name

English

22-EPI-CYCLOPIAMINE B

Common Name

English

SPIRO(1H-CYCLOPENT(F)INDOLIZINE-7(5H),1'(2'H)-(6H)PYRROLO(3,2,1-IJ)QUINOLINE)-2',6'-DIONE, 2,3,4',5',5A,6,8,8A,9,9A-DECAHYDRO-7'-METHOXY-4',4',8,8-TETRAMETHYL-5A-NITRO-, (1'R,5AR,8AS,9AR)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

53319962

Created by admin on Sat Dec 16 12:52:04 GMT 2023 , Edited by admin on Sat Dec 16 12:52:04 GMT 2023

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CAS

72361-74-1

Created by admin on Sat Dec 16 12:52:04 GMT 2023 , Edited by admin on Sat Dec 16 12:52:04 GMT 2023

PRIMARY

FDA UNII

8VNS7Z0996

Created by admin on Sat Dec 16 12:52:04 GMT 2023 , Edited by admin on Sat Dec 16 12:52:04 GMT 2023

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