Deruxtecan 2-hydroxypropanamide

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H26FN3O6
Molecular Weight	507.5102
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Deruxtecan 2-hydroxypropanamide

Structure Search

SMILES

CC[C@@]1(O)C(=O)OCC2=C1C=C3N(CC4=C3N=C5C=C(F)C(C)=C6CC[C@H](NC(=O)[C@H](C)O)C4=C56)C2=O

InChI

InChIKey=UOCFLIUBXYLYLD-BEMWVBDCSA-N

InChI=1S/C27H26FN3O6/c1-4-27(36)16-7-20-23-14(9-31(20)25(34)15(16)10-37-26(27)35)22-18(30-24(33)12(3)32)6-5-13-11(2)17(28)8-19(29-23)21(13)22/h7-8,12,18,32,36H,4-6,9-10H2,1-3H3,(H,30,33)/t12-,18-,27-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C27H26FN3O6
Molecular Weight	507.5102
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:23:21 GMT 2025` Edited by `admin` on `Wed Apr 02 17:23:21 GMT 2025`
Record UNII	T48D4D5CM2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Deruxtecan 2-hydroxypropanamide

Common Name

English

(2S)-N-[(1S,9S)-9-Ethyl-5-fluoro-2,3,9,10,13,15-hexahydro-9-hydroxy-4-methyl-10,13-dioxo-1H,12H-benzo[de]pyrano[3?,4?:6,7]indolizino[1,2-b]quinolin-1-yl]-2-hydroxypropanamide

Preferred Name

English

Propanamide, N-[(1S,9S)-9-ethyl-5-fluoro-2,3,9,10,13,15-hexahydro-9-hydroxy-4-methyl-10,13-dioxo-1H,12H-benzo[de]pyrano[3?,4?:6,7]indolizino[1,2-b]quinolin-1-yl]-2-hydroxy-, (2S)-

Systematic Name

English

Code System Code Type Description

CAS

2577204-16-9

Created by admin on Wed Apr 02 17:23:21 GMT 2025 , Edited by admin on Wed Apr 02 17:23:21 GMT 2025

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FDA UNII

T48D4D5CM2

Created by admin on Wed Apr 02 17:23:21 GMT 2025 , Edited by admin on Wed Apr 02 17:23:21 GMT 2025

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PUBCHEM

166041952

Created by admin on Wed Apr 02 17:23:21 GMT 2025 , Edited by admin on Wed Apr 02 17:23:21 GMT 2025

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