pamozirine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C59H70N8O14
Molecular Weight	1115.2323
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12CC(C)=CN1C(=O)C3=CC(OC)=C(OCCCCCOC4=C(OC)C=C5C(=C4)N([C@@H](O)[C@]6([H])CC(C)=CN6C5=O)C(=O)OCC7=CC=C(NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)CCCCCN8C(=O)C=CC8=O)C(C)C)C=C7)C=C3N=C2

InChI

InChIKey=NHCHEHNZXVUCNF-PPNZEHHTSA-N

InChI=1S/C59H70N8O14/c1-34(2)53(63-50(68)14-10-8-11-21-64-51(69)19-20-52(64)70)55(72)61-37(5)54(71)62-39-17-15-38(16-18-39)33-81-59(76)67-44-29-49(47(78-7)27-42(44)57(74)66-32-36(4)25-45(66)58(67)75)80-23-13-9-12-22-79-48-28-43-41(26-46(48)77-6)56(73)65-31-35(3)24-40(65)30-60-43/h15-20,26-32,34,37,40,45,53,58,75H,8-14,21-25,33H2,1-7H3,(H,61,72)(H,62,71)(H,63,68)/t37-,40-,45-,53-,58-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

pamozirine

Common Name

English

N-[6-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]-L-valyl-N-[4-[[[[(11S,11aS)-2,3,11,11a-tetrahydro-11-hydroxy-7-methoxy-2-methylene-5-oxo-8-[[5-[[(11aS)-2,3,5,11a-tetrahydro-7-methoxy-2-methylene-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]oxy]

Systematic Name

English

L-Alaninamide, N-[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]-L-valyl-N-[4-[[[[(11S,11aS)-2,3,11,11a-tetrahydro-11-hydroxy-7-methoxy-2-methylene-5-oxo-8-[[5-[[(11aS)-2,3,5,11a-tetrahydro-7-methoxy-2-methylene-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodia

Systematic Name

English

SC-DR002

Common Name

English

Code System Code Type Description

PUBCHEM

126611630

Created by admin on Sat Dec 16 18:38:05 GMT 2023 , Edited by admin on Sat Dec 16 18:38:05 GMT 2023

PRIMARY

CAS

1343476-98-1

Created by admin on Sat Dec 16 18:38:05 GMT 2023 , Edited by admin on Sat Dec 16 18:38:05 GMT 2023

PRIMARY

FDA UNII

NF6U5U2UEB

Created by admin on Sat Dec 16 18:38:05 GMT 2023 , Edited by admin on Sat Dec 16 18:38:05 GMT 2023

PRIMARY

SUBSTANCE RECORD


					NF6U5U2UEB

pamozirine