ZALSENERTANT TETRAXETAN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C58H84N10O13
Molecular Weight	1129.3468
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=CC(OC)=C1C2=CC(=NN2C3=C(C=C(C=C3)C(=O)N(C)CCCN(C)CCCN(C)C(=O)CN4CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC4)C(C)C)C(=O)NC5(C6CC7CC(C6)CC5C7)C(O)=O

InChI

InChIKey=NQKDJWKHSVVCRZ-UHFFFAOYSA-N

InChI=1S/C58H84N10O13/c1-38(2)44-32-41(13-14-46(44)68-47(54-48(80-6)11-8-12-49(54)81-7)33-45(60-68)55(76)59-58(57(78)79)42-28-39-27-40(30-42)31-43(58)29-39)56(77)63(5)18-10-16-61(3)15-9-17-62(4)50(69)34-64-19-21-65(35-51(70)71)23-25-67(37-53(74)75)26-24-66(22-20-64)36-52(72)73/h8,11-14,32-33,38-40,42-43H,9-10,15-31,34-37H2,1-7H3,(H,59,76)(H,70,71)(H,72,73)(H,74,75)(H,78,79)

HIDE SMILES / InChI

Molecular Formula	C58H84N10O13
Molecular Weight	1129.3468
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 15:40:54 GMT 2023` Edited by `admin` on `Sat Dec 16 15:40:54 GMT 2023`
Record UNII	XF82V61Y8U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ZALSENERTANT TETRAXETAN

Official Name

English

1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-[2-[[3-[[3-[[4-[3-[[(2-carboxytricyclo[3.3.1.13,7]dec-2-yl)amino]carbonyl]-5-(2,6-dimethoxyphenyl)-1H-pyrazol-1-yl]-3-(1-methylethyl)benzoyl]methylamino]propyl]methylamino]propyl]methylamino]-2-oxoe

Systematic Name

English

10-[2-[[3-[[3-[[4-[3-[[(2-Carboxytricyclo[3.3.1.13,7]dec-2-yl)amino]carbonyl]-5-(2,6-dimethoxyphenyl)-1H-pyrazol-1-yl]-3-(1-methylethyl)benzoyl]methylamino]propyl]methylamino]propyl]methylamino]-2-oxoethyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic

Systematic Name

English

zalsenertant tetraxetan [INN]

Common Name

English

Code System Code Type Description

CAS

1613265-38-5