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Details

Stereochemistry ABSOLUTE
Molecular Formula C114H156N24O28
Molecular Weight 2310.6024
Optical Activity UNSPECIFIED
Defined Stereocenters 18 / 18
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of APP-018

SMILES

CC(C)[C@@H](NC(=O)[C@@H](CCCCN)NC(=O)[C@@H](CC(O)=O)NC(=O)[C@@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@@H](C)NC(=O)[C@@H](CCCCN)NC(=O)[C@@H](CC3=CC=CC=C3)NC(=O)[C@@H](CC4=CNC5=C4C=CC=C5)NC(=O)[C@@H](CC(O)=O)NC(C)=O)C(=O)N[C@H](C)C(=O)N[C@H](CCC(O)=O)C(=O)N[C@H](CCCCN)C(=O)N[C@H](CC6=CC=CC=C6)C(=O)N[C@H](CCCCN)C(=O)N[C@H](CCC(O)=O)C(=O)N[C@H](C)C(=O)N[C@H](CC7=CC=CC=C7)C(N)=O

InChI

InChIKey=ZKKBZMXTFBAQLP-INNXVHPBSA-N
InChI=1S/C114H156N24O28/c1-64(2)96(114(166)123-67(5)98(150)125-83(48-50-93(143)144)105(157)126-80(41-23-27-53-117)104(156)133-86(57-71-33-15-9-16-34-71)107(159)128-79(40-22-26-52-116)103(155)130-82(47-49-92(141)142)102(154)122-65(3)99(151)131-84(97(119)149)55-69-29-11-7-12-30-69)138-106(158)81(42-24-28-54-118)129-113(165)91(62-95(147)148)137-110(162)88(59-73-43-45-75(140)46-44-73)134-109(161)85(56-70-31-13-8-14-32-70)132-100(152)66(4)121-101(153)78(39-21-25-51-115)127-108(160)87(58-72-35-17-10-18-36-72)135-111(163)89(60-74-63-120-77-38-20-19-37-76(74)77)136-112(164)90(61-94(145)146)124-68(6)139/h7-20,29-38,43-46,63-67,78-91,96,120,140H,21-28,39-42,47-62,115-118H2,1-6H3,(H2,119,149)(H,121,153)(H,122,154)(H,123,166)(H,124,139)(H,125,150)(H,126,157)(H,127,160)(H,128,159)(H,129,165)(H,130,155)(H,131,151)(H,132,152)(H,133,156)(H,134,161)(H,135,163)(H,136,164)(H,137,162)(H,138,158)(H,141,142)(H,143,144)(H,145,146)(H,147,148)/t65-,66-,67-,78-,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91-,96-/m1/s1

HIDE SMILES / InChI

Molecular Formula C114H156N24O28
Molecular Weight 2310.6024
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 18 / 18
E/Z Centers 11
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:04:40 GMT 2023
Edited
by admin
on Sat Dec 16 10:04:40 GMT 2023
Record UNII
Z44M8U8Y9A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
APP-018
Common Name English
D-PHENYLALANINAMIDE, N-ACETYL-D-.ALPHA.-ASPARTYL-D-TRYPTOPHYL-D-PHENYLALANYL-D-LYSYL-D-ALANYL-D-PHENYLALANYL-D-TYROSYL-D-.ALPHA.-ASPARTYL-D-LYSYL-D-VALYL-D-ALANYL-D-.ALPHA.-GLUTAMYL-D-LYSYL-D-PHENYLALANYL-D-LYSYL-D-.ALPHA.-GLUTAMYL-D-ALANYL-
Systematic Name English
D-4F
Code English
Code System Code Type Description
CAS
595579-88-7
Created by admin on Sat Dec 16 10:04:40 GMT 2023 , Edited by admin on Sat Dec 16 10:04:40 GMT 2023
SUPERSEDED
FDA UNII
Z44M8U8Y9A
Created by admin on Sat Dec 16 10:04:40 GMT 2023 , Edited by admin on Sat Dec 16 10:04:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID30208234
Created by admin on Sat Dec 16 10:04:40 GMT 2023 , Edited by admin on Sat Dec 16 10:04:40 GMT 2023
PRIMARY
PUBCHEM
72941823
Created by admin on Sat Dec 16 10:04:40 GMT 2023 , Edited by admin on Sat Dec 16 10:04:40 GMT 2023
PRIMARY
CAS
452782-06-8
Created by admin on Sat Dec 16 10:04:40 GMT 2023 , Edited by admin on Sat Dec 16 10:04:40 GMT 2023
PRIMARY
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