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Details

Stereochemistry ABSOLUTE
Molecular Formula C51H74N12O10S2
Molecular Weight 1079.338
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SKF-101926

SMILES

CCOC1=CC=C(C[C@H]2NC(=O)CC3(CCCCC3)SSC[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)[C@H](CC4=CC=CC=C4)NC2=O)C(C)C)C(=O)N5CCC[C@H]5C(=O)N[C@@H](CCCNC(N)=N)C(N)=O)C=C1

InChI

InChIKey=DRLYXDZRLDZVIS-XXNQTUAPSA-N
InChI=1S/C51H74N12O10S2/c1-4-73-33-19-17-32(18-20-33)26-35-44(67)59-36(25-31-13-7-5-8-14-31)46(69)62-42(30(2)3)48(71)60-37(27-40(52)64)45(68)61-38(29-74-75-51(28-41(65)57-35)21-9-6-10-22-51)49(72)63-24-12-16-39(63)47(70)58-34(43(53)66)15-11-23-56-50(54)55/h5,7-8,13-14,17-20,30,34-39,42H,4,6,9-12,15-16,21-29H2,1-3H3,(H2,52,64)(H2,53,66)(H,57,65)(H,58,70)(H,59,67)(H,60,71)(H,61,68)(H,62,69)(H4,54,55,56)/t34-,35+,36-,37-,38-,39-,42-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
SKF-101926
Code English
O-ETHYL-N-((1-MERCAPTOCYCLOHEXYL)ACETYL)-D-TYR-PHE-VAL-ASN-CYS-PRO-ARG-NH2 CYCLIC(1-5)-DISULFIDE
Systematic Name English
L-ARGININAMIDE, O-ETHYL-N-(2-(1-MERCAPTOCYCLOHEXYL)ACETYL)-D-TYROSYL-L-PHENYLALANYL-L-VALYL-L-ASPARAGINYL-L-CYSTEINYL-L-PROLYL-, CYCLIC (1->5)-DISULFIDE
Systematic Name English
(D(CH2)51,D-TYR(ET)2,VAL4,ARG8,DES-GLY9)-VASOPRESSIN
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID10238094
Created by admin on Fri Dec 15 15:31:53 GMT 2023 , Edited by admin on Fri Dec 15 15:31:53 GMT 2023
PRIMARY
PUBCHEM
122322
Created by admin on Fri Dec 15 15:31:53 GMT 2023 , Edited by admin on Fri Dec 15 15:31:53 GMT 2023
PRIMARY
FDA UNII
4S4LA22APY
Created by admin on Fri Dec 15 15:31:53 GMT 2023 , Edited by admin on Fri Dec 15 15:31:53 GMT 2023
PRIMARY
CAS
90332-82-4
Created by admin on Fri Dec 15 15:31:53 GMT 2023 , Edited by admin on Fri Dec 15 15:31:53 GMT 2023
PRIMARY