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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 of ZOVODOTIN MALEIMIDE

SMILES

[H][C@]1(CCCN1C(=O)C[C@@H](OC)[C@H]([C@@H](C)CC)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C)C(C)C)[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

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 Sat Dec 16 14:18:16 GMT 2023
Edited
by admin
on Sat Dec 16 14:18:16 GMT 2023
Record UNII
65O0Q3ZYH6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZOVODOTIN MALEIMIDE
Common Name English
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
Systematic 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 Sat Dec 16 14:18:16 GMT 2023 , Edited by admin on Sat Dec 16 14:18:16 GMT 2023
PRIMARY
CAS
1800462-96-7
Created by admin on Sat Dec 16 14:18:16 GMT 2023 , Edited by admin on Sat Dec 16 14:18:16 GMT 2023
PRIMARY
FDA UNII
65O0Q3ZYH6
Created by admin on Sat Dec 16 14:18:16 GMT 2023 , Edited by admin on Sat Dec 16 14:18:16 GMT 2023
PRIMARY
PUBCHEM
118937259
Created by admin on Sat Dec 16 14:18:16 GMT 2023 , Edited by admin on Sat Dec 16 14:18:16 GMT 2023
PRIMARY