ZOVODOTIN MALEIMIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C61H101N11O17S
Molecular Weight	1292.583
Optical Activity	UNSPECIFIED
Defined Stereocenters	10 / 10
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)NS(=O)(=O)C2=CC=C(NC(=O)[C@H](CCCNC(N)=O)NC(=O)[C@@H](NC(=O)CCOCCOCCOCCN3C(=O)C=CC3=O)C(C)C)C=C2)OC)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C)C(C)C

InChI

InChIKey=MOXNZANUBDNGDP-JZKHMPQFSA-N

InChI=1S/C61H101N11O17S/c1-15-40(8)54(70(12)60(81)52(38(4)5)67-59(80)53(39(6)7)69(10)11)46(85-13)36-50(76)71-28-17-19-45(71)55(86-14)41(9)56(77)68-90(83,84)43-22-20-42(21-23-43)64-57(78)44(18-16-27-63-61(62)82)65-58(79)51(37(2)3)66-47(73)26-30-87-32-34-89-35-33-88-31-29-72-48(74)24-25-49(72)75/h20-25,37-41,44-46,51-55H,15-19,26-36H2,1-14H3,(H,64,78)(H,65,79)(H,66,73)(H,67,80)(H,68,77)(H3,62,63,82)/t40-,41+,44-,45-,46+,51-,52-,53-,54-,55+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C61H101N11O17S
Molecular Weight	1292.583
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	10 / 10
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 22:56:24 GMT 2025` Edited by `admin` on `Tue Apr 01 22:56:24 GMT 2025`
Record UNII	65O0Q3ZYH6
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

L-ORNITHINAMIDE, N-(3-(2-(2-(2-(2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)ETHOXY)ETHOXY)ETHOXY)-1-OXOPROPYL)-L-VALYL-N5-(AMINOCARBONYL)-N-(4-((((2R,3R)-3-((2S)-1-((3R,4S,5S)-4-((N,N-DIMETHYL-L-VALYL-L-VALYL)METHYLAMINO)-3-METHOXY-5-METHYL-1-OXOHEPTYL)-2-PYRRO

Preferred Name

English

ZOVODOTIN MALEIMIDE

Common Name

English

N-(3-(2-(2-(2-(2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)ETHOXY)ETHOXY)ETHOXY)-1-OXOPROPYL)-L-VALYL-N5-(AMINOCARBONYL)-N-(4-((((2R,3R)-3-((2S)-1-((3R,4S,5S)-4-((N,N-DIMETHYL-L-VALYL-L-VALYL)METHYLAMINO)-3-METHOXY-5-METHYL-1-OXOHEPTYL)-2-PYRROLIDINYL)-3-METHOX

Systematic Name

English

Code System Code Type Description

SMS_ID

300000045067

Created by admin on Tue Apr 01 22:56:24 GMT 2025 , Edited by admin on Tue Apr 01 22:56:24 GMT 2025

PRIMARY

CAS

1800462-96-7

Created by admin on Tue Apr 01 22:56:24 GMT 2025 , Edited by admin on Tue Apr 01 22:56:24 GMT 2025

PRIMARY

FDA UNII

65O0Q3ZYH6

Created by admin on Tue Apr 01 22:56:24 GMT 2025 , Edited by admin on Tue Apr 01 22:56:24 GMT 2025

PRIMARY

PUBCHEM

118937259

Created by admin on Tue Apr 01 22:56:24 GMT 2025 , Edited by admin on Tue Apr 01 22:56:24 GMT 2025

PRIMARY