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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H41N5O4
Molecular Weight 559.699
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-ERGOCRYPTAM

SMILES

CC(C)C[C@@H]1N(C(=O)[C@@H](NC(=O)[C@H]2CN(C)[C@@H]3CC4=CNC5=CC=CC(=C45)C3=C2)C(C)C)C(=O)[C@H]6CCCN6C1=O

InChI

InChIKey=IFFQSISDSKIQNF-MPISVETQSA-N
InChI=1S/C32H41N5O4/c1-17(2)12-26-30(39)36-11-7-10-24(36)31(40)37(26)32(41)28(18(3)4)34-29(38)20-13-22-21-8-6-9-23-27(21)19(15-33-23)14-25(22)35(5)16-20/h6,8-9,13,15,17-18,20,24-26,28,33H,7,10-12,14,16H2,1-5H3,(H,34,38)/t20-,24-,25-,26+,28+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ERGOCRYPTAM
Preferred Name English
.ALPHA.-ERGOCRYPTAM
Common Name English
N-(D-LYSERGYL-L-VALYL)-CYCLO(L-LEUCYL-D-PROLYL)
Common Name English
ERGOLINE-8-CARBOXAMIDE, 9,10-DIDEHYDRO-6-METHYL-N-((1S)-2-METHYL-1-(((3S,8AR)-TETRAHYDRO-3-(2-METHYLPROPYL)-1,4-DIOXOPYRROLO(1,2-A)PYRAZIN-2(3H)-YL)CARBONYL)PROPYL)-, (8.BETA.)- 1',12'-SECOERGOTAMAN-3',6',12',18-TETRONE, 2'-DEOXY-2'-(1-METHYLETHYL)-5'-(2
Systematic Name English
N-(LYSERGYL-VALYL)-CYCLO(LEUCYL-D-PROLYL)
Common Name English
Code System Code Type Description
PUBCHEM
102500717
Created by admin on Tue Apr 01 19:33:16 GMT 2025 , Edited by admin on Tue Apr 01 19:33:16 GMT 2025
PRIMARY
FDA UNII
SJB8E6591T
Created by admin on Tue Apr 01 19:33:16 GMT 2025 , Edited by admin on Tue Apr 01 19:33:16 GMT 2025
PRIMARY
CAS
77477-95-3
Created by admin on Tue Apr 01 19:33:16 GMT 2025 , Edited by admin on Tue Apr 01 19:33:16 GMT 2025
PRIMARY