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Details

Stereochemistry ABSOLUTE
Molecular Formula C38H52N6O8
Molecular Weight 720.8549
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5,6,10,13-PENTAAZATETRADECANEDIOIC ACID, 3-(1,1-DIMETHYLETHYL)-8-HYDROXY-12-(2-HYDROXY-1,1-DIMETHYLETHYL)-4,11-DIOXO-9-(PHENYLMETHYL)-6-((4-(2-PYRIDINYL)PHENYL)METHYL)-, 1,14-DIMETHYL ESTER, (3S,8S,9S,12S)-

SMILES

COC(=O)N[C@H](C(=O)NN(C[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](NC(=O)OC)C(C)(C)CO)CC2=CC=C(C=C2)C3=CC=CC=N3)C(C)(C)C

InChI

InChIKey=OJYUSGQDUGFHOF-GASGPIRDSA-N
InChI=1S/C38H52N6O8/c1-37(2,3)31(41-35(49)51-6)34(48)43-44(22-26-16-18-27(19-17-26)28-15-11-12-20-39-28)23-30(46)29(21-25-13-9-8-10-14-25)40-33(47)32(38(4,5)24-45)42-36(50)52-7/h8-20,29-32,45-46H,21-24H2,1-7H3,(H,40,47)(H,41,49)(H,42,50)(H,43,48)/t29-,30-,31+,32+/m0/s1

HIDE SMILES / InChI

Molecular Formula C38H52N6O8
Molecular Weight 720.8549
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 04:40:41 GMT 2023
Edited
by admin
on Sat Dec 16 04:40:41 GMT 2023
Record UNII
BKB9A29AQ0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5,6,10,13-PENTAAZATETRADECANEDIOIC ACID, 3-(1,1-DIMETHYLETHYL)-8-HYDROXY-12-(2-HYDROXY-1,1-DIMETHYLETHYL)-4,11-DIOXO-9-(PHENYLMETHYL)-6-((4-(2-PYRIDINYL)PHENYL)METHYL)-, 1,14-DIMETHYL ESTER, (3S,8S,9S,12S)-
Common Name English
ATAZANAVIR METABOLITE M1
Common Name English
Code System Code Type Description
PUBCHEM
71474000
Created by admin on Sat Dec 16 04:40:41 GMT 2023 , Edited by admin on Sat Dec 16 04:40:41 GMT 2023
PRIMARY
FDA UNII
BKB9A29AQ0
Created by admin on Sat Dec 16 04:40:41 GMT 2023 , Edited by admin on Sat Dec 16 04:40:41 GMT 2023
PRIMARY
CAS
1354820-55-5
Created by admin on Sat Dec 16 04:40:41 GMT 2023 , Edited by admin on Sat Dec 16 04:40:41 GMT 2023
PRIMARY