ODATROLTIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C32H51N7O8
Molecular Weight	661.7894
Optical Activity	( - )
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H](NC(=O)[C@@H]1CCCN1)C(=O)N[C@@H](CCCCN)C(=O)NCCCC[C@H](NC(=O)[C@@H]2CC3=C(C=C(O)C(O)=C3)C(C)(C)N2)C(O)=O

InChI

InChIKey=HCQSIGZMBBOVBZ-NHKCCNDQSA-N

InChI=1S/C32H51N7O8/c1-18(36-29(44)21-11-8-14-34-21)27(42)37-22(9-4-6-12-33)28(43)35-13-7-5-10-23(31(46)47)38-30(45)24-15-19-16-25(40)26(41)17-20(19)32(2,3)39-24/h16-18,21-24,34,39-41H,4-15,33H2,1-3H3,(H,35,43)(H,36,44)(H,37,42)(H,38,45)(H,46,47)/t18-,21-,22-,23-,24-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C32H51N7O8
Molecular Weight	661.7894
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 13:33:25 UTC 2023` Edited by `admin` on `Sat Dec 16 13:33:25 UTC 2023`
Record UNII	BL3DEX4TFZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ODATROLTIDE

Official Name

English

L-LYSINE, N6-(L-PROLYL-L-ALANYL-L-LYSYL)-N2-(((3S)-1,2,3,4-TETRAHYDRO-6,7-DIHYDROXY-1,1-DIMETHYL-3-ISOQUINOLINYL)CARBONYL)-

Systematic Name

English

odatroltide [INN]

Common Name

English

Code System Code Type Description

NCI_THESAURUS

C184822