PALAUAMINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H22ClN9O2
Molecular Weight	419.869
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC[C@@H]1[C@H]2CN3C(=O)C4=CC=CN4[C@@H]5N=C(N)N[C@]35[C@@H]2[C@]6(NC(N)=N[C@H]6O)[C@H]1Cl

InChI

InChIKey=VYOQBYCIIJYKJA-VORKOXQSSA-N

InChI=1S/C17H22ClN9O2/c18-10-6(4-19)7-5-27-11(28)8-2-1-3-26(8)12-17(27,25-14(20)22-12)9(7)16(10)13(29)23-15(21)24-16/h1-3,6-7,9-10,12-13,29H,4-5,19H2,(H3,20,22,25)(H3,21,23,24)/t6-,7-,9+,10+,12+,13+,16+,17-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C17H22ClN9O2
Molecular Weight	419.869
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:42:50 GMT 2025` Edited by `admin` on `Mon Mar 31 22:42:50 GMT 2025`
Record UNII	53Z543U79T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PALAUAMINE

Common Name

English

PALAU'AMINE

Preferred Name

English

(-)-PALAU'AMINE

Common Name

English

SPIRO(8H-CYCLOPENTA(3,4)PYRROLO(1,2-A)IMIDAZO(4,5-B)PYRROLO(1,2-D)PYRAZINE-

Systematic Name

English

13(10H),4'-(4H)IMIDAZOL)-8-ONE, 2,2'-DIAMINO-11-(AMINOMETHYL)-12-CHLORO-1,1',3A,5',10A,11,12,13A-OCTAHYDRO-5'-HYDROXY-, (3AS,4'R,5'S,10AS,11S,12S,13AS,13BR)-

Systematic Name

English

(-)-PALAUAMINE

Common Name

English

PALAU'AMINE [MI]

Common Name

English

Code System Code Type Description

FDA UNII

53Z543U79T