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Details

Stereochemistry ABSOLUTE
Molecular Formula C34H37N5O5.C4H4O4
Molecular Weight 711.7602
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of METERGOTAMINE MALEATE

SMILES

OC(=O)\C=C/C(O)=O.[H][C@@]12CCCN1C(=O)[C@H](CC3=CC=CC=C3)N4C(=O)[C@](C)(NC(=O)[C@H]5CN(C)[C@]6([H])CC7=CN(C)C8=CC=CC(=C78)C6=C5)O[C@@]24O

InChI

InChIKey=DICAKYVLYKETGT-NLVNNSOHSA-N
InChI=1S/C34H37N5O5.C4H4O4/c1-33(32(42)39-27(15-20-9-5-4-6-10-20)31(41)38-14-8-13-28(38)34(39,43)44-33)35-30(40)22-16-24-23-11-7-12-25-29(23)21(18-36(25)2)17-26(24)37(3)19-22;5-3(6)1-2-4(7)8/h4-7,9-12,16,18,22,26-28,43H,8,13-15,17,19H2,1-3H3,(H,35,40);1-2H,(H,5,6)(H,7,8)/b;2-1-/t22-,26-,27+,28+,33-,34+;/m1./s1

HIDE SMILES / InChI

Molecular Formula C34H37N5O5
Molecular Weight 595.6881
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C4H4O4
Molecular Weight 116.0722
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
BV3Q63BS3E
Record Status Validated (UNII)
Record Version