TP-2758

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H35N3O8
Molecular Weight	541.5928
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCN1CCC[C@H]1C2=C(OC)C3=C(C(O)=C2)C(=O)C4=C(O)[C@@]5(O)[C@@H](C[C@@H]4C3)[C@H](N(C)C)C(O)=C(C(N)=O)C5=O

InChI

InChIKey=ITOPIPGRIRGPED-MEKZYAFBSA-N

InChI=1S/C28H35N3O8/c1-5-31-8-6-7-16(31)13-11-17(32)19-14(24(13)39-4)9-12-10-15-21(30(2)3)23(34)20(27(29)37)26(36)28(15,38)25(35)18(12)22(19)33/h11-12,15-16,21,32,34-35,38H,5-10H2,1-4H3,(H2,29,37)/t12-,15-,16-,21-,28-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(4S,4aS,5aR,12aS)-4-(Dimethylamino)-8-[(2S)-1-ethyl-2-pyrrolidinyl]-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-7-methoxy-1,11-dioxo-2-naphthacenecarboxamide

Preferred Name

English

TP-2758

Common Name

English

2-Naphthacenecarboxamide, 4-(dimethylamino)-8-[(2S)-1-ethyl-2-pyrrolidinyl]-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-7-methoxy-1,11-dioxo-, (4S,4aS,5aR,12aS)-

Systematic Name

English

Code System Code Type Description

CAS

1359296-97-1

Created by admin on Wed Apr 02 14:27:10 GMT 2025 , Edited by admin on Wed Apr 02 14:27:10 GMT 2025

PRIMARY

FDA UNII

97PE7FME5A

Created by admin on Wed Apr 02 14:27:10 GMT 2025 , Edited by admin on Wed Apr 02 14:27:10 GMT 2025

PRIMARY

SALT/SOLVATE (PARENT)