EBIRATIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C48H73N11O10S
Molecular Weight	996.226
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CS(=O)(=O)CC[C@H](N)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC1=CNC=N1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@H](CCCCN)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)NCCCCCCCCN

InChI

InChIKey=CLFHFIGNDKHDPG-MPJXNKHJSA-N

InChI=1S/C48H73N11O10S/c1-70(68,69)27-23-36(51)43(62)55-38(21-22-42(60)61)46(65)59-41(30-35-31-52-32-54-35)48(67)58-40(29-34-18-10-7-11-19-34)47(66)56-37(20-12-14-25-50)45(64)57-39(28-33-16-8-6-9-17-33)44(63)53-26-15-5-3-2-4-13-24-49/h6-11,16-19,31-32,36-41H,2-5,12-15,20-30,49-51H2,1H3,(H,52,54)(H,53,63)(H,55,62)(H,56,66)(H,57,64)(H,58,67)(H,59,65)(H,60,61)/t36-,37+,38-,39-,40-,41-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C48H73N11O10S
Molecular Weight	996.226
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 15:48:38 UTC 2023` Edited by `admin` on `Sat Dec 16 15:48:38 UTC 2023`
Record UNII	CM5J1V7AUT
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

EBIRATIDE

Official Name

English

ebiratide [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C2348