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Details

Stereochemistry ABSOLUTE
Molecular Formula C35H39N5O5.H3O4P
Molecular Weight 707.7098
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ERGOCRISTINE PHOSPHATE

SMILES

OP(O)(O)=O.CC(C)[C@@]5(NC(=O)[C@H]1CN(C)[C@@H]2CC3=CNC4=CC=CC(=C34)C2=C1)O[C@@]6(O)[C@@H]7CCCN7C(=O)[C@H](CC8=CC=CC=C8)N6C5=O

InChI

InChIKey=SCTIUNDDSVXTLN-GRMMLOPMSA-N
InChI=1S/C35H39N5O5.H3O4P/c1-20(2)34(37-31(41)23-16-25-24-11-7-12-26-30(24)22(18-36-26)17-27(25)38(3)19-23)33(43)40-28(15-21-9-5-4-6-10-21)32(42)39-14-8-13-29(39)35(40,44)45-34;1-5(2,3)4/h4-7,9-12,16,18,20,23,27-29,36,44H,8,13-15,17,19H2,1-3H3,(H,37,41);(H3,1,2,3,4)/t23-,27-,28+,29+,34-,35+;/m1./s1

HIDE SMILES / InChI

Molecular Formula H3O4P
Molecular Weight 97.9952
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C35H39N5O5
Molecular Weight 609.7147
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:05:08 GMT 2025
Edited
by admin
on Mon Mar 31 23:05:08 GMT 2025
Record UNII
F5A82G33MC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ERGOCRISTINE PHOSPHATE [MI]
Preferred Name English
ERGOCRISTINE PHOSPHATE
MI   WHO-DD  
Common Name English
Ergocristine phosphate [WHO-DD]
Common Name English
ERGOTAMAN-3',6',18-TRIONE, 12'-HYDROXY-2'-(1-METHYLETHYL)-5'-(PHENYLMETHYL)-, (5'.ALPHA.)-, PHOSPHATE (1:1) (SALT)
Common Name English
Classification Tree Code System Code
DEA NO. 8612
Created by admin on Mon Mar 31 23:05:08 GMT 2025 , Edited by admin on Mon Mar 31 23:05:08 GMT 2025
Code System Code Type Description
PUBCHEM
20841970
Created by admin on Mon Mar 31 23:05:08 GMT 2025 , Edited by admin on Mon Mar 31 23:05:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID70214450
Created by admin on Mon Mar 31 23:05:08 GMT 2025 , Edited by admin on Mon Mar 31 23:05:08 GMT 2025
PRIMARY
MERCK INDEX
m4976
Created by admin on Mon Mar 31 23:05:08 GMT 2025 , Edited by admin on Mon Mar 31 23:05:08 GMT 2025
PRIMARY Merck Index
CAS
55852-81-8
Created by admin on Mon Mar 31 23:05:08 GMT 2025 , Edited by admin on Mon Mar 31 23:05:08 GMT 2025
PRIMARY
FDA UNII
F5A82G33MC
Created by admin on Mon Mar 31 23:05:08 GMT 2025 , Edited by admin on Mon Mar 31 23:05:08 GMT 2025
PRIMARY
EVMPD
SUB13698MIG
Created by admin on Mon Mar 31 23:05:08 GMT 2025 , Edited by admin on Mon Mar 31 23:05:08 GMT 2025
PRIMARY
CAS
6424-36-8
Created by admin on Mon Mar 31 23:05:08 GMT 2025 , Edited by admin on Mon Mar 31 23:05:08 GMT 2025
NON-SPECIFIC STOICHIOMETRY
ECHA (EC/EINECS)
229-182-1
Created by admin on Mon Mar 31 23:05:08 GMT 2025 , Edited by admin on Mon Mar 31 23:05:08 GMT 2025
PRIMARY
SMS_ID
100000078951
Created by admin on Mon Mar 31 23:05:08 GMT 2025 , Edited by admin on Mon Mar 31 23:05:08 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE