ALEMCINAL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C38H67NO10
Molecular Weight	697.9393
Optical Activity	UNSPECIFIED
Defined Stereocenters	16 / 16
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]2(O[C@H]1C[C@](C)(C[C@H](C)O1)OC)[C@@H](C)C(=O)O[C@H](CC)[C@H](C)[C@H](O)[C@@H](C)C3=C(C)C[C@@](C)(O3)[C@]([H])(O[C@@H]4O[C@H](C)C[C@@H]([C@H]4O)N(C)CC)[C@H]2C

InChI

InChIKey=IWTSXJNGTTXMFK-KTQUSEMZSA-N

InChI=1S/C38H67NO10/c1-14-28-23(6)30(40)24(7)32-20(3)17-38(11,49-32)34(48-36-31(41)27(39(12)15-2)16-21(4)45-36)25(8)33(26(9)35(42)46-28)47-29-19-37(10,43-13)18-22(5)44-29/h21-31,33-34,36,40-41H,14-19H2,1-13H3/t21-,22+,23+,24-,25+,26-,27+,28-,29+,30+,31-,33+,34-,36+,37+,38-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C38H67NO10
Molecular Weight	697.9393
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	16 / 16
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:33:11 UTC 2023` Edited by `admin` on `Fri Dec 15 15:33:11 UTC 2023`
Record UNII	5DS173ODI4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ALEMCINAL

Official Name

English

ABBOTT-81229.0

Code

English

alemcinal [INN]

Common Name

English

A-81229

Code

English

8,9-DIDEHYDRO-N-DEMETHYL-9-DEOXO-4'',6,12-TRIDEOXY-6,9-EPOXY-N-ETHYLERYTHROMYCIN

Common Name

English

ABT-229

Code

English

ALEMCINAL [USAN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C78276