DAPTA

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C35H56N10O15
Molecular Weight	856.8771
Optical Activity	UNSPECIFIED
Defined Stereocenters	12 / 12
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H](O)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@@H](C)N)[C@@H](C)O)[C@@H](C)O)[C@@H](C)O)C(N)=O

InChI

InChIKey=AKWRNBWMGFUAMF-ZESMOPTKSA-N

InChI=1S/C35H56N10O15/c1-13(36)29(54)41-22(12-46)32(57)43-26(16(4)49)34(59)45-27(17(5)50)35(60)44-25(15(3)48)33(58)40-21(11-23(37)52)30(55)39-20(10-18-6-8-19(51)9-7-18)31(56)42-24(14(2)47)28(38)53/h6-9,13-17,20-22,24-27,46-51H,10-12,36H2,1-5H3,(H2,37,52)(H2,38,53)(H,39,55)(H,40,58)(H,41,54)(H,42,56)(H,43,57)(H,44,60)(H,45,59)/t13-,14-,15-,16-,17-,20+,21+,22+,24+,25+,26+,27+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C35H56N10O15
Molecular Weight	856.8771
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	12 / 12
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:38:45 UTC 2023` Edited by `admin` on `Fri Dec 15 15:38:45 UTC 2023`
Record UNII	J208V4ZMP2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DAPTA

Common Name

English

ADAPTAVIR

Common Name

English

L-THREONINAMIDE, D-ALANYL-L-SERYL-L-THREONYL-L-THREONYL-L-THREONYL-L-ASPARAGINYL-L-TYROSYL-

Common Name

English

D-ALA-SER-THR-THR-THR-ASN-TYR-THR-NH2

Common Name

English

PEPTIDE T AMIDE, 1(D-ALA)

Common Name

English

Code System Code Type Description

CAS

106362-34-9

Created by admin on Fri Dec 15 15:38:45 UTC 2023 , Edited by admin on Fri Dec 15 15:38:45 UTC 2023

PRIMARY

FDA UNII

J208V4ZMP2

Created by admin on Fri Dec 15 15:38:45 UTC 2023 , Edited by admin on Fri Dec 15 15:38:45 UTC 2023

PRIMARY

PUBCHEM

184644

Created by admin on Fri Dec 15 15:38:45 UTC 2023 , Edited by admin on Fri Dec 15 15:38:45 UTC 2023

PRIMARY

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					J208V4ZMP2

DAPTA

ACTIVE MOIETY