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Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H35NO11
Molecular Weight	585.599
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]1(C[C@@H]([C@H](O)[C@H](C)O1)N2CCOCC2)O[C@H]3C[C@](O)(CC)[C@H](O)C4=C3C(O)=C5C(=O)C6=C(O)C=CC=C6C(=O)C5=C4O

InChI

InChIKey=OPBPMGYBSDKJBT-DQHLZUIQSA-N

InChI=1S/C30H35NO11/c1-3-30(39)12-17(42-18-11-15(24(33)13(2)41-18)31-7-9-40-10-8-31)20-23(29(30)38)28(37)21-22(27(20)36)26(35)19-14(25(21)34)5-4-6-16(19)32/h4-6,13,15,17-18,24,29,32-33,36-39H,3,7-12H2,1-2H3/t13-,15-,17-,18-,24+,29+,30+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

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Common Name

English

MORPHOLINYL OXAUNOMYCIN

Common Name

English

5,12-NAPHTHACENEDIONE, 8-ETHYL-7,8,9,10-TETRAHYDRO-1,6,7,8,11-PENTAHYDROXY-10-((2,3,6-TRIDEOXY-3-(4-MORPHOLINYL)-.ALPHA.-L-LYXO-HEXOPYRANOSYL)OXY)-, (7R,8R,10S)

Systematic Name

English

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Common Name

English

3'-DEAMINO-3'-MORPHOLINO-13-DEOXO-10-HYDROXYCARMINOMYCIN

Common Name

English

(7S,9R,10R)-3'-DEAMINO-3'-(4-MORPHOLINYL)-13-DEOXO-10-HYDROXYCARMINOMYCIN

Systematic Name

English

Code System Code Type Description

CAS

105026-50-4

Created by admin on Sat Dec 16 08:39:20 GMT 2023 , Edited by admin on Sat Dec 16 08:39:20 GMT 2023

PRIMARY

FDA UNII

G0J883CJ9M

Created by admin on Sat Dec 16 08:39:20 GMT 2023 , Edited by admin on Sat Dec 16 08:39:20 GMT 2023

PRIMARY

EPA CompTox

DTXSID40909301

Created by admin on Sat Dec 16 08:39:20 GMT 2023 , Edited by admin on Sat Dec 16 08:39:20 GMT 2023

PRIMARY

PUBCHEM

6917994

Created by admin on Sat Dec 16 08:39:20 GMT 2023 , Edited by admin on Sat Dec 16 08:39:20 GMT 2023

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ACTIVE MOIETY


					G0J883CJ9M

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SALT/SOLVATE (PARENT)


					O6O2BOE76A

KRN-8602