PRADIMOTIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C53H78N10O14
Molecular Weight	1079.245
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[C@H](C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CC3=CC=C(O)C=C3)NC(=O)[C@@H](N)CO)C(C)C)C(O)=O

InChI

InChIKey=HSBCYKSDEZEYGE-MYIDYOSKSA-N

InChI=1S/C53H78N10O14/c1-9-30(8)45(53(76)77)63-48(71)37(18-19-43(67)68)57-51(74)41(23-32-24-55-36-13-11-10-12-34(32)36)60-49(72)38(20-27(2)3)59-50(73)39(21-28(4)5)61-52(75)44(29(6)7)62-42(66)25-56-47(70)40(58-46(69)35(54)26-64)22-31-14-16-33(65)17-15-31/h10-17,24,27-30,35,37-41,44-45,55,64-65H,9,18-23,25-26,54H2,1-8H3,(H,56,70)(H,57,74)(H,58,69)(H,59,73)(H,60,72)(H,61,75)(H,62,66)(H,63,71)(H,67,68)(H,76,77)/t30-,35-,37-,38-,39-,40-,41-,44-,45-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C53H78N10O14
Molecular Weight	1079.245
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 9
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 04:16:15 GMT 2023` Edited by `admin` on `Sat Dec 16 04:16:15 GMT 2023`
Record UNII	VY2WU39W92
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PRADIMOTIDE

Official Name

English

pradimotide [INN]

Common Name

English

L-ISOLEUCINE, L-SERYL-L-TYROSYLGLYCYL-L-VALYL-L-LEUCYL-L-LEUCYL-L-TRYPTOPHYL-L-.ALPHA.-GLUTAMYL-

Common Name

English

HUMAN VASCULAR ENDOTHELIAL GROWTH FACTOR RECEPTOR 1 (VEGFR-1)-(1058-1066)-PEPTIDE

Common Name

English

PRADIMOTIDE [JAN]

Common Name

English

Code System Code Type Description

CAS

908587-83-7