CJC-1293

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C162H263N47O46S
Molecular Weight	3637.174
Optical Activity	UNSPECIFIED
Defined Stereocenters	32 / 32
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](C)NC(=O)[C@@H](N)CC1=CC=C(O)C=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC3=CC=C(O)C=C3)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCCNC(=O)CCN4C(=O)C=CC4=O)C(N)=O

InChI

InChIKey=JVWPZHMFNCZXCR-LJGCMQSUSA-N

InChI=1S/C162H263N47O46S/c1-20-85(13)128(206-134(230)89(17)182-145(241)113(74-125(223)224)193-133(229)87(15)181-135(231)96(165)70-92-42-46-94(214)47-43-92)158(254)200-111(71-91-34-23-22-24-35-91)151(247)208-130(90(18)213)159(255)201-112(73-120(168)218)150(246)204-117(79-212)155(251)197-110(72-93-44-48-95(215)49-45-93)149(245)189-102(41-33-63-179-162(174)175)139(235)188-99(38-26-29-59-164)144(240)205-127(84(11)12)156(252)199-106(66-80(3)4)136(232)180-76-122(220)184-103(50-52-118(166)216)141(237)195-109(69-83(9)10)148(244)203-115(77-210)153(249)183-88(16)132(228)186-100(39-31-61-177-160(170)171)138(234)187-98(37-25-28-58-163)140(236)194-108(68-82(7)8)147(243)196-107(67-81(5)6)146(242)191-104(51-53-119(167)217)142(238)198-114(75-126(225)226)152(248)207-129(86(14)21-2)157(253)192-105(57-65-256-19)143(239)202-116(78-211)154(250)190-101(40-32-62-178-161(172)173)137(233)185-97(131(169)227)36-27-30-60-176-121(219)56-64-209-123(221)54-55-124(209)222/h22-24,34-35,42-49,54-55,80-90,96-117,127-130,210-215H,20-21,25-33,36-41,50-53,56-79,163-165H2,1-19H3,(H2,166,216)(H2,167,217)(H2,168,218)(H2,169,227)(H,176,219)(H,180,232)(H,181,231)(H,182,241)(H,183,249)(H,184,220)(H,185,233)(H,186,228)(H,187,234)(H,188,235)(H,189,245)(H,190,250)(H,191,242)(H,192,253)(H,193,229)(H,194,236)(H,195,237)(H,196,243)(H,197,251)(H,198,238)(H,199,252)(H,200,254)(H,201,255)(H,202,239)(H,203,244)(H,204,246)(H,205,240)(H,206,230)(H,207,248)(H,208,247)(H,223,224)(H,225,226)(H4,170,171,177)(H4,172,173,178)(H4,174,175,179)/t85-,86-,87+,88-,89-,90+,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116-,117-,127-,128-,129-,130-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C162H263N47O46S
Molecular Weight	3637.174
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	32 / 32
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 14:58:24 GMT 2023` Edited by `admin` on `Sat Dec 16 14:58:24 GMT 2023`
Record UNII	ZZM61DP6TS
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

CJC-1293

Code

English

L-LYSINAMIDE, L-TYROSYL-D-ALANYL-L-.ALPHA.-ASPARTYL-L-ALANYL-L-ISOLEUCYL-L-PHENYLALANYL-L-THREONYL-L-ASPARAGINYL-L-SERYL-L-TYROSYL-L-ARGINYL-L-LYSYL-L-VALYL-L-LEUCYLGLYCYL-L-GLUTAMINYL-L-LEUCYL-L-SERYL-L-ALANYL-L-ARGINYL-L-LYSYL-L-LEUCYL-L-LEUCYL-L-GLUTA

Systematic Name

English

Classification Tree Code System Code

WIKIPEDIA

Designer-drugs-CJC-1293

Created by admin on Sat Dec 16 14:58:24 GMT 2023 , Edited by admin on Sat Dec 16 14:58:24 GMT 2023

Code System Code Type Description

PUBCHEM

139593405

Created by admin on Sat Dec 16 14:58:24 GMT 2023 , Edited by admin on Sat Dec 16 14:58:24 GMT 2023

PRIMARY

FDA UNII

ZZM61DP6TS

Created by admin on Sat Dec 16 14:58:24 GMT 2023 , Edited by admin on Sat Dec 16 14:58:24 GMT 2023

PRIMARY

CAS

446262-89-1

Created by admin on Sat Dec 16 14:58:24 GMT 2023 , Edited by admin on Sat Dec 16 14:58:24 GMT 2023

PRIMARY